
Tertiary amines
- (1)
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- (314)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (291)
- (2)
- (23)
- (28)
- (5)
- (3)
- (70)
- (88)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (20)
- (22)
- (7)
- (10)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (5)
- (2)
- (3)
- (3)
- (6)
- (25)
- (11)
- (2)
- (1)
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- (12)
- (2)
- (3)
- (9)
- (10)
- (2)
- (6)
- (4)
- (2)
- (2)
- (12)
- (14)
- (4)
- (2)
- (3)
- (8)
- (9)
- (5)
- (4)
- (5)
- (2)
- (8)
- (9)
- (8)
- (3)
- (9)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (5)
- (6)
- (1)
- (4)
- (2)
- (8)
- (7)
- (1)
- (7)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (2)
- (8)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (9)
- (4)
- (7)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (4)
- (4)
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- (3)
- (2)
- (5)
- (8)
- (5)
- (1)
- (3)
- (1)
- (1)
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- (1)
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- (2)
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- (2)
- (1)
- (1)
- (4)
- (1)
- (10)
- (5)
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- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
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- (2)
- (2)
- (3)
- (1)
- (7)
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- (1)
- (1)
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- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (5)
- (5)
- (5)
- (2)
- (2)
- (1)
- (1)
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- (1)
- (4)
- (4)
- (2)
- (1)
- (2)
- (11)
- (3)
- (4)
- (2)
- (2)
- (7)
- (7)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
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- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
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- (2)
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- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (7)
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- (1)
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- (2)
- (5)
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- (1)
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- (1)
- (1)
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- (2)
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- (2)
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- (9)
- (9)
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- (7)
- (1)
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- (1)
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- (1)
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- (1)
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- (5)
- (2)
- (2)
- (1)
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- (8)
- (1)
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- (1)
- (2)
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- (2)
- (1)
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- (1)
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- (2)
- (2)
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- (2)
- (1)
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- (2)
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- (4)
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- (19)
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- (2)
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- (1)
- (7)
- (19)
- (31)
- (3)
- (7)
- (6)
- (2)
- (18)
- (4)
- (26)
- (110)
- (2)
- (141)
- (36)
- (57)
- (46)
- (22)
- (47)
- (2)
- (3)
- (2)
- (10)
- (2)
- (21)
- (17)
- (2)
- (3)
- (7)
- (1)
- (2)
- (1)
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- (2)
- (6)
- (8)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (14)
- (65)
- (23)
- (8)
- (285)
- (2)
- (10)
- (129)
- (13)
- (5)
- (2)
- (2)
- (136)
- (1)
- (20)
- (5)
- (1)
- (7)
- (2)
- (5)
- (1)
- (1)
- (3)
- (3)
- (7)
- (21)
- (3)
- (455)
- (6)
- (3)
- (2)
- (2)
- (4)
- (3)
- (5)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (473)
- (5)
- (4)
- (2)
- (41)
- (3)
- (46)
- (1)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (8)
- (6)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (5)
- (5)
- (9)
- (5)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (12)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
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- (4)
- (2)
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- (4)
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Filtered Search Results

N,N',N″-Trimethyldiethylenetriamine 95.0+%, TCI America™
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CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC
PubChem CID | 66930 |
---|---|
CAS | 105-84-0 |
Molecular Weight (g/mol) | 145.25 |
MDL Number | MFCD00025637 |
SMILES | CNCCN(C)CCNC |
Synonym | 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl |
IUPAC Name | N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine |
InChI Key | ODZZIKZQNODXFS-UHFFFAOYSA-N |
Molecular Formula | C7H19N3 |
2-Bromotriphenylamine 98.0+%, TCI America™
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CAS: 78600-31-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: YPIANBZIVBPMJS-UHFFFAOYSA-N PubChem CID: 21678929 IUPAC Name: 2-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br
PubChem CID | 21678929 |
---|---|
CAS | 78600-31-4 |
Molecular Weight (g/mol) | 324.221 |
SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br |
IUPAC Name | 2-bromo-N,N-diphenylaniline |
InChI Key | YPIANBZIVBPMJS-UHFFFAOYSA-N |
Molecular Formula | C18H14BrN |
Bis(4-formylphenyl)phenylamine (purified by sublimation) 95.0+%, TCI America™
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CAS: 53566-95-3 Molecular Formula: C20H15NO2 Molecular Weight (g/mol): 301.35 MDL Number: MFCD03070375 InChI Key: DOUAFMIJGIUWJX-UHFFFAOYSA-N Synonym: N,N-Bis(4-formylphenyl)aniline, 4,4′C-Diformyltriphenylamine, 4,4′C-(Phenylimino)dibenzaldehyde PubChem CID: 819489 IUPAC Name: 4-[(4-formylphenyl)(phenyl)amino]benzaldehyde SMILES: O=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1
PubChem CID | 819489 |
---|---|
CAS | 53566-95-3 |
Molecular Weight (g/mol) | 301.35 |
MDL Number | MFCD03070375 |
SMILES | O=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1 |
Synonym | N,N-Bis(4-formylphenyl)aniline, 4,4′C-Diformyltriphenylamine, 4,4′C-(Phenylimino)dibenzaldehyde |
IUPAC Name | 4-[(4-formylphenyl)(phenyl)amino]benzaldehyde |
InChI Key | DOUAFMIJGIUWJX-UHFFFAOYSA-N |
Molecular Formula | C20H15NO2 |
1-(4-Fluorophenyl)piperazine Dihydrochloride 98.0+%, TCI America™
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CAS: 64090-19-3 Molecular Formula: C10H15Cl2FN2 Molecular Weight (g/mol): 253.142 MDL Number: MFCD00012765 InChI Key: DZQVAQAZQDURKX-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p PubChem CID: 16211916 IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl
PubChem CID | 16211916 |
---|---|
CAS | 64090-19-3 |
Molecular Weight (g/mol) | 253.142 |
MDL Number | MFCD00012765 |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl |
Synonym | 1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p |
IUPAC Name | 1-(4-fluorophenyl)piperazine;dihydrochloride |
InChI Key | DZQVAQAZQDURKX-UHFFFAOYSA-N |
Molecular Formula | C10H15Cl2FN2 |
2,4-Dichloro-6-morpholino-1,3,5-triazine 98.0+%, TCI America™
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CAS: 6601-22-5 Molecular Formula: C7H8Cl2N4O Molecular Weight (g/mol): 235.068 MDL Number: MFCD00460178 InChI Key: UQAMDAUJTXFNAD-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine PubChem CID: 81076 IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine SMILES: C1COCCN1C2=NC(=NC(=N2)Cl)Cl
PubChem CID | 81076 |
---|---|
CAS | 6601-22-5 |
Molecular Weight (g/mol) | 235.068 |
MDL Number | MFCD00460178 |
SMILES | C1COCCN1C2=NC(=NC(=N2)Cl)Cl |
Synonym | 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine |
IUPAC Name | 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine |
InChI Key | UQAMDAUJTXFNAD-UHFFFAOYSA-N |
Molecular Formula | C7H8Cl2N4O |
N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 139994-47-1 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.656 MDL Number: MFCD28291914 InChI Key: QVDYERLGSGAPKP-UHFFFAOYSA-N PubChem CID: 18938637 IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
PubChem CID | 18938637 |
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CAS | 139994-47-1 |
Molecular Weight (g/mol) | 512.656 |
MDL Number | MFCD28291914 |
SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6 |
IUPAC Name | 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine |
InChI Key | QVDYERLGSGAPKP-UHFFFAOYSA-N |
Molecular Formula | C38H28N2 |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] 98.0+%, TCI America™
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CAS: 1622008-73-4 Molecular Formula: C46H40N2O6S Molecular Weight (g/mol): 748.89 MDL Number: MFCD28369275 InChI Key: JOJPNOVYPGLCMM-UHFFFAOYSA-N Synonym: H101 PubChem CID: 102130343 IUPAC Name: 4-(7-{4-[bis(4-methoxyphenyl)amino]phenyl}-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl)-N,N-bis(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(C=C1)C1=C2OCCOC2=C(S1)C1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1
PubChem CID | 102130343 |
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CAS | 1622008-73-4 |
Molecular Weight (g/mol) | 748.89 |
MDL Number | MFCD28369275 |
SMILES | COC1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(C=C1)C1=C2OCCOC2=C(S1)C1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1 |
Synonym | H101 |
IUPAC Name | 4-(7-{4-[bis(4-methoxyphenyl)amino]phenyl}-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl)-N,N-bis(4-methoxyphenyl)aniline |
InChI Key | JOJPNOVYPGLCMM-UHFFFAOYSA-N |
Molecular Formula | C46H40N2O6S |
N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine 98.0+%, TCI America™
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CAS: 357645-40-0 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.96 MDL Number: MFCD11112145 InChI Key: PQCAURRJHOJJNQ-UHFFFAOYSA-N Synonym: DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene PubChem CID: 53384285 IUPAC Name: N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine SMILES: C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
PubChem CID | 53384285 |
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CAS | 357645-40-0 |
Molecular Weight (g/mol) | 752.96 |
MDL Number | MFCD11112145 |
SMILES | C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1 |
Synonym | DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene |
IUPAC Name | N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine |
InChI Key | PQCAURRJHOJJNQ-UHFFFAOYSA-N |
Molecular Formula | C57H40N2 |
N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine 98.0+%, TCI America™
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CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
PubChem CID | 5069127 |
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CAS | 123847-85-8 |
Molecular Weight (g/mol) | 588.754 |
MDL Number | MFCD03093246 |
SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87 |
Synonym | n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine |
IUPAC Name | N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine |
InChI Key | IBHBKWKFFTZAHE-UHFFFAOYSA-N |
Molecular Formula | C44H32N2 |
2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole 98.0+%, TCI America™
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CAS: 344928-74-1 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 InChI Key: XQWHKLIJFAHNNR-UHFFFAOYSA-N PubChem CID: 10751584 IUPAC Name: 1,1,3-trimethyl-2-methylidenebenzo[e]indole SMILES: CC1(C(=C)N(C2=C1C3=CC=CC=C3C=C2)C)C
PubChem CID | 10751584 |
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CAS | 344928-74-1 |
Molecular Weight (g/mol) | 223.319 |
SMILES | CC1(C(=C)N(C2=C1C3=CC=CC=C3C=C2)C)C |
IUPAC Name | 1,1,3-trimethyl-2-methylidenebenzo[e]indole |
InChI Key | XQWHKLIJFAHNNR-UHFFFAOYSA-N |
Molecular Formula | C16H17N |
9,9-Dimethyl-10-phenyl-9,10-dihydroacridine 98.0+%, TCI America™
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CAS: 717880-39-2 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD01851187 InChI Key: CKTUEZIFXPDRMO-UHFFFAOYSA-N PubChem CID: 66585389 IUPAC Name: 9,9-dimethyl-10-phenylacridine SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C
PubChem CID | 66585389 |
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CAS | 717880-39-2 |
Molecular Weight (g/mol) | 285.39 |
MDL Number | MFCD01851187 |
SMILES | CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C |
IUPAC Name | 9,9-dimethyl-10-phenylacridine |
InChI Key | CKTUEZIFXPDRMO-UHFFFAOYSA-N |
Molecular Formula | C21H19N |
4-Styryltriphenylamine 98.0+%, TCI America™
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CAS: 89114-74-9 Molecular Formula: C26H21N Molecular Weight (g/mol): 347.46 MDL Number: MFCD16619204 InChI Key: DXYYLUGHPCHMRQ-UHFFFAOYSA-N Synonym: 4-Diphenylaminostilbene PubChem CID: 98007462 IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline SMILES: C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 98007462 |
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CAS | 89114-74-9 |
Molecular Weight (g/mol) | 347.46 |
MDL Number | MFCD16619204 |
SMILES | C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 4-Diphenylaminostilbene |
IUPAC Name | N,N-diphenyl-4-(2-phenylethenyl)aniline |
InChI Key | DXYYLUGHPCHMRQ-UHFFFAOYSA-N |
Molecular Formula | C26H21N |
1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane 98.0+%, TCI America™
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CAS: 41203-22-9 Molecular Formula: C14H36N4 Molecular Weight (g/mol): 260.47 MDL Number: MFCD00005106 InChI Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R PubChem CID: 123502 IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
PubChem CID | 123502 |
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CAS | 41203-22-9 |
Molecular Weight (g/mol) | 260.47 |
MDL Number | MFCD00005106 |
SMILES | C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1 |
IUPAC Name | 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium |
InChI Key | HRFJEOWVAGSJNW-UHFFFAOYNA-R |
Molecular Formula | C14H36N4 |
Trimethylamine (ca. 25% in Methanol, ca. 3.2mol/L), TCI America™
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CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
PubChem CID | 1146 |
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CAS | 75-50-3 |
Molecular Weight (g/mol) | 59.11 |
ChEBI | CHEBI:18139 |
MDL Number | MFCD00008327 |
SMILES | CN(C)C |
Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
IUPAC Name | trimethylamine |
InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
Molecular Formula | C3H9N |
Tri-p-tolylamine 98.0+%, TCI America™
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CAS: 1159-53-1 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.406 MDL Number: MFCD00674043 InChI Key: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine PubChem CID: 70873 IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
PubChem CID | 70873 |
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CAS | 1159-53-1 |
Molecular Weight (g/mol) | 287.406 |
MDL Number | MFCD00674043 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C |
Synonym | tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine |
IUPAC Name | 4-methyl-N,N-bis(4-methylphenyl)aniline |
InChI Key | YXYUIABODWXVIK-UHFFFAOYSA-N |
Molecular Formula | C21H21N |