Tertiary amines
- (1)
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- (12)
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- (1)
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- (10)
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- (1)
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- (1)
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- (2)
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- (2)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
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- (106)
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- (34)
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- (49)
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- (73)
- (27)
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- (300)
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- (140)
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- (154)
- (1)
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- (466)
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- (38)
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- (46)
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Filtered Search Results
Tris[4-(2-thienyl)phenyl]amine 98.0+%, TCI America™
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CAS: 142807-63-4 Molecular Formula: C30H21NS3 Molecular Weight (g/mol): 491.69 MDL Number: MFCD28291910 InChI Key: DXPFPUHRRPAXAO-UHFFFAOYSA-N PubChem CID: 15315428 IUPAC Name: 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline SMILES: S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1
| PubChem CID | 15315428 |
|---|---|
| CAS | 142807-63-4 |
| Molecular Weight (g/mol) | 491.69 |
| MDL Number | MFCD28291910 |
| SMILES | S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1 |
| IUPAC Name | 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline |
| InChI Key | DXPFPUHRRPAXAO-UHFFFAOYSA-N |
| Molecular Formula | C30H21NS3 |
1,4-Bis[4-(di-p-tolylamino)styryl]benzene 98.0+%, TCI America™
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CAS: 55035-43-3 Molecular Formula: C50H44N2 Molecular Weight (g/mol): 672.92 MDL Number: MFCD12022467 InChI Key: LQYYDWJDEVKDGB-XPWSMXQVSA-N Synonym: 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline) PubChem CID: 6504535 IUPAC Name: N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1
| PubChem CID | 6504535 |
|---|---|
| CAS | 55035-43-3 |
| Molecular Weight (g/mol) | 672.92 |
| MDL Number | MFCD12022467 |
| SMILES | CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1 |
| Synonym | 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline) |
| IUPAC Name | N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline |
| InChI Key | LQYYDWJDEVKDGB-XPWSMXQVSA-N |
| Molecular Formula | C50H44N2 |
9,10-Bis[N-(p-tolyl)anilino]anthracene 98.0+%, TCI America™
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CAS: 190974-21-1 Molecular Formula: C40H32N2 Molecular Weight (g/mol): 540.71 MDL Number: MFCD12022466 InChI Key: HTJPPQKJCPTAED-UHFFFAOYSA-N Synonym: N,N′C-Diphenyl-N,N′C-di(p-tolyl)-9,10-anthracenediamine, N,N′C-Bis(4-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine PubChem CID: 59133399 IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C
| PubChem CID | 59133399 |
|---|---|
| CAS | 190974-21-1 |
| Molecular Weight (g/mol) | 540.71 |
| MDL Number | MFCD12022466 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C |
| Synonym | N,N′C-Diphenyl-N,N′C-di(p-tolyl)-9,10-anthracenediamine, N,N′C-Bis(4-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine |
| IUPAC Name | 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine |
| InChI Key | HTJPPQKJCPTAED-UHFFFAOYSA-N |
| Molecular Formula | C40H32N2 |
4-Bromo-4',4″-dimethoxytriphenylamine 98.0+%, TCI America™
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CAS: 194416-45-0 Molecular Formula: C20H18BrNO2 Molecular Weight (g/mol): 384.273 MDL Number: MFCD22124385 InChI Key: XXCDCFFPMMCPEE-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-bis(4-methoxyphenyl)aniline PubChem CID: 10596161 IUPAC Name: N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br
| PubChem CID | 10596161 |
|---|---|
| CAS | 194416-45-0 |
| Molecular Weight (g/mol) | 384.273 |
| MDL Number | MFCD22124385 |
| SMILES | COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br |
| Synonym | 4-Bromo-N,N-bis(4-methoxyphenyl)aniline |
| IUPAC Name | N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline |
| InChI Key | XXCDCFFPMMCPEE-UHFFFAOYSA-N |
| Molecular Formula | C20H18BrNO2 |
Tris(4-bromophenyl)amine 98.0+%, TCI America™
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CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
| PubChem CID | 258027 |
|---|---|
| CAS | 4316-58-9 |
| Molecular Weight (g/mol) | 482.013 |
| MDL Number | MFCD00009665 |
| SMILES | C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br |
| Synonym | tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 |
| IUPAC Name | 4-bromo-N,N-bis(4-bromophenyl)aniline |
| InChI Key | ZRXVCYGHAUGABY-UHFFFAOYSA-N |
| Molecular Formula | C18H12Br3N |
N-(3-Aminopropyl)-N-methylaniline 96.0+%, TCI America™
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CAS: 53485-07-7 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00191602 InChI Key: WGHBKYWUOOANEX-UHFFFAOYSA-N PubChem CID: 577774 IUPAC Name: N-(3-aminopropyl)-N-methylaniline SMILES: CN(CCCN)C1=CC=CC=C1
| PubChem CID | 577774 |
|---|---|
| CAS | 53485-07-7 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00191602 |
| SMILES | CN(CCCN)C1=CC=CC=C1 |
| IUPAC Name | N-(3-aminopropyl)-N-methylaniline |
| InChI Key | WGHBKYWUOOANEX-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride 99.0+%, TCI America™
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CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1
| PubChem CID | 2724166 |
|---|---|
| CAS | 536-46-9 |
| Molecular Weight (g/mol) | 209.11 |
| MDL Number | MFCD00012991 |
| SMILES | Cl.Cl.CN(C)C1=CC=C(N)C=C1 |
| Synonym | n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 |
| IUPAC Name | N1,N1-dimethylbenzene-1,4-diamine dihydrochloride |
| InChI Key | IAEDWDXMFDKWFU-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2 |
N,N-Diethyl-4-nitrosoaniline 98.0+%, TCI America™
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CAS: 120-22-9 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00002064 InChI Key: OLNMJIHADFYHAK-UHFFFAOYSA-N Synonym: 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline PubChem CID: 67115 IUPAC Name: N,N-diethyl-4-nitrosoaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=O
| PubChem CID | 67115 |
|---|---|
| CAS | 120-22-9 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00002064 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=O |
| Synonym | 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline |
| IUPAC Name | N,N-diethyl-4-nitrosoaniline |
| InChI Key | OLNMJIHADFYHAK-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
Prochlorperazine Dimaleate 98.0+%, TCI America™
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Trimethylamine (ca. 25% in Isopropyl Alcohol, ca. 3mol/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 |
|---|---|
| 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 |
4-Bromo-4'-(diphenylamino)biphenyl 93.0+%, TCI America™
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CAS: 202831-65-0 Molecular Formula: C24H18BrN Molecular Weight (g/mol): 400.32 MDL Number: MFCD09038499 InChI Key: NKCKVJVKWGWKRK-UHFFFAOYSA-N Synonym: (4′C-Bromobiphenyl-4-yl)diphenylamine PubChem CID: 11315550 IUPAC Name: 4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11315550 |
|---|---|
| CAS | 202831-65-0 |
| Molecular Weight (g/mol) | 400.32 |
| MDL Number | MFCD09038499 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | (4′C-Bromobiphenyl-4-yl)diphenylamine |
| IUPAC Name | 4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine |
| InChI Key | NKCKVJVKWGWKRK-UHFFFAOYSA-N |
| Molecular Formula | C24H18BrN |
4-Ethynyltriphenylamine 98.0+%, TCI America™
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CAS: 205877-26-5 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 MDL Number: MFCD09030769 InChI Key: QDYFCLVSLUZDHB-UHFFFAOYSA-N Synonym: 4-Diphenylaminophenylacetylene PubChem CID: 20612855 IUPAC Name: 4-ethynyl-N,N-diphenylaniline SMILES: C#CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 20612855 |
|---|---|
| CAS | 205877-26-5 |
| Molecular Weight (g/mol) | 269.347 |
| MDL Number | MFCD09030769 |
| SMILES | C#CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 4-Diphenylaminophenylacetylene |
| IUPAC Name | 4-ethynyl-N,N-diphenylaniline |
| InChI Key | QDYFCLVSLUZDHB-UHFFFAOYSA-N |
| Molecular Formula | C20H15N |
2-[2-(Dimethylamino)ethoxy]ethanol 98.0+%, TCI America™
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CAS: 1704-62-7 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00059602 InChI Key: YSAANLSYLSUVHB-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether PubChem CID: 74348 IUPAC Name: 2-[2-(dimethylamino)ethoxy]ethan-1-ol SMILES: CN(C)CCOCCO
| PubChem CID | 74348 |
|---|---|
| CAS | 1704-62-7 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00059602 |
| SMILES | CN(C)CCOCCO |
| Synonym | Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether |
| IUPAC Name | 2-[2-(dimethylamino)ethoxy]ethan-1-ol |
| InChI Key | YSAANLSYLSUVHB-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO2 |
N,N-Diethyl-1,4-phenylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 16713-15-8 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00060227 InChI Key: NHPCFKHZILUMDE-UHFFFAOYSA-N Synonym: 4-Amino-N,N-diethylaniline Dihydrochloride PubChem CID: 19799983 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride SMILES: CCN(CC)C1=CC=C(C=C1)N.Cl.Cl
| PubChem CID | 19799983 |
|---|---|
| CAS | 16713-15-8 |
| Molecular Weight (g/mol) | 237.168 |
| MDL Number | MFCD00060227 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N.Cl.Cl |
| Synonym | 4-Amino-N,N-diethylaniline Dihydrochloride |
| IUPAC Name | 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride |
| InChI Key | NHPCFKHZILUMDE-UHFFFAOYSA-N |
| Molecular Formula | C10H18Cl2N2 |
4'-(Dimethylamino)benzylidene-4-nitroaniline, TCI America™
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CAS: 896-05-9 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00086550 InChI Key: RLDPRVKBHPQKIK-UHFFFAOYSA-N Synonym: 4′C-(Dimethylamino)benzal-4-nitroaniline PubChem CID: 622879 IUPAC Name: N,N-dimethyl-4-{[(4-nitrophenyl)imino]methyl}aniline SMILES: CN(C)C1=CC=C(C=NC2=CC=C(C=C2)[N+]([O-])=O)C=C1
| PubChem CID | 622879 |
|---|---|
| CAS | 896-05-9 |
| Molecular Weight (g/mol) | 269.30 |
| MDL Number | MFCD00086550 |
| SMILES | CN(C)C1=CC=C(C=NC2=CC=C(C=C2)[N+]([O-])=O)C=C1 |
| Synonym | 4′C-(Dimethylamino)benzal-4-nitroaniline |
| IUPAC Name | N,N-dimethyl-4-{[(4-nitrophenyl)imino]methyl}aniline |
| InChI Key | RLDPRVKBHPQKIK-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |