
Tertiary amines
- (1)
- (1)
- (17)
- (314)
- (14)
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- (28)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (291)
- (2)
- (23)
- (28)
- (5)
- (3)
- (70)
- (88)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (20)
- (22)
- (7)
- (10)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (5)
- (2)
- (3)
- (3)
- (6)
- (25)
- (11)
- (2)
- (1)
- (2)
- (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)
- (2)
- (3)
- (2)
- (5)
- (8)
- (5)
- (1)
- (3)
- (1)
- (1)
- (7)
- (8)
- (1)
- (3)
- (1)
- (6)
- (6)
- (3)
- (5)
- (4)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (1)
- (10)
- (5)
- (6)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (5)
- (5)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (1)
- (2)
- (11)
- (3)
- (4)
- (2)
- (2)
- (7)
- (7)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (11)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (7)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (3)
- (1)
- (1)
- (9)
- (9)
- (4)
- (7)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (6)
- (4)
- (6)
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- (2)
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- (2)
- (1)
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- (2)
- (5)
- (1)
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- (2)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (3)
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- (1)
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- (7)
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- (2)
- (1)
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- (5)
- (4)
- (4)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
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- (3)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (4)
- (4)
- (2)
- (2)
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- (3)
- (2)
- (2)
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- (5)
- (7)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (8)
- (1)
- (7)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
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- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
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- (1)
- (2)
- (6)
- (2)
- (2)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
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- (4)
- (2)
- (4)
- (2)
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- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (7)
- (19)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
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- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
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- (2)
- (1)
- (7)
- (1)
- (3)
- (9)
- (1)
- (5)
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- (7)
- (3)
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- (5)
- (12)
- (3)
- (2)
- (2)
- (1)
- (1)
- (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)
- (3)
- (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)
- (2)
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- (4)
- (2)
- (2)
- (2)
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- (4)
- (4)
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- (3)
- (2)
- (2)
- (11)
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- (4)
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Filtered Search Results

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 |
2-(Diethylamino)ethyl Bromide Hydrobromide 98.0+%, TCI America™
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CAS: 1069-72-3 Molecular Formula: C6H15Br2N Molecular Weight (g/mol): 261.00 MDL Number: MFCD00040376 InChI Key: HLMHCDKXKXBKQK-UHFFFAOYSA-N Synonym: 2-diethylamino ethyl bromide hydrobromide,2-bromo-n,n-diethylethylamine hydrobromide,2-bromoethyldiethylammonium bromide,2-bromoethyl diethylamine hydrobromide,2-bromo-n,n-diethylethanaminium bromide,2-bromotriethylamine hydrobromide,2-bromoethyldiethylamine hydrobromide,diethylaminoethyl bromide hydrobromide,2-bromo-n,n-diethylethanamine hydrobromide,ethanamine, 2-bromo-n,n-diethyl-, hydrobromide PubChem CID: 70607 IUPAC Name: hydrogen (2-bromoethyl)diethylamine bromide SMILES: [H+].[Br-].CCN(CC)CCBr
PubChem CID | 70607 |
---|---|
CAS | 1069-72-3 |
Molecular Weight (g/mol) | 261.00 |
MDL Number | MFCD00040376 |
SMILES | [H+].[Br-].CCN(CC)CCBr |
Synonym | 2-diethylamino ethyl bromide hydrobromide,2-bromo-n,n-diethylethylamine hydrobromide,2-bromoethyldiethylammonium bromide,2-bromoethyl diethylamine hydrobromide,2-bromo-n,n-diethylethanaminium bromide,2-bromotriethylamine hydrobromide,2-bromoethyldiethylamine hydrobromide,diethylaminoethyl bromide hydrobromide,2-bromo-n,n-diethylethanamine hydrobromide,ethanamine, 2-bromo-n,n-diethyl-, hydrobromide |
IUPAC Name | hydrogen (2-bromoethyl)diethylamine bromide |
InChI Key | HLMHCDKXKXBKQK-UHFFFAOYSA-N |
Molecular Formula | C6H15Br2N |
N,N-Dimethylaniline 99.0+%, TCI America™
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CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1
PubChem CID | 949 |
---|---|
CAS | 121-69-7 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:16269 |
MDL Number | MFCD00008304 |
SMILES | CN(C)C1=CC=CC=C1 |
Synonym | dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene |
IUPAC Name | N,N-dimethylaniline |
InChI Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
N,N-Dimethyldecylamine 95.0+%, TCI America™
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CAS: 1120-24-7 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00015060 InChI Key: YWWNNLPSZSEZNZ-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)decane PubChem CID: 70711 IUPAC Name: decyldimethylamine SMILES: CCCCCCCCCCN(C)C
PubChem CID | 70711 |
---|---|
CAS | 1120-24-7 |
Molecular Weight (g/mol) | 185.36 |
MDL Number | MFCD00015060 |
SMILES | CCCCCCCCCCN(C)C |
Synonym | 1-(Dimethylamino)decane |
IUPAC Name | decyldimethylamine |
InChI Key | YWWNNLPSZSEZNZ-UHFFFAOYSA-N |
Molecular Formula | C12H27N |
(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 90.0+%, TCI America™
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CAS: 26549-22-4 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00008331 InChI Key: VYQCQNCBTMHEFI-NXEZZACHSA-N PubChem CID: 2724116 IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC
PubChem CID | 2724116 |
---|---|
CAS | 26549-22-4 |
Molecular Weight (g/mol) | 204.314 |
MDL Number | MFCD00008331 |
SMILES | CN(C)CC(C(CN(C)C)OC)OC |
IUPAC Name | (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine |
InChI Key | VYQCQNCBTMHEFI-NXEZZACHSA-N |
Molecular Formula | C10H24N2O2 |
N,N-Dimethylpropargylamine 98.0+%, TCI America™
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CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C
PubChem CID | 81643 |
---|---|
CAS | 7223-38-3 |
Molecular Weight (g/mol) | 83.134 |
MDL Number | MFCD00008575 |
SMILES | CN(C)CC#C |
Synonym | 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine |
IUPAC Name | N,N-dimethylprop-2-yn-1-amine |
InChI Key | ILBIXZPOMJFOJP-UHFFFAOYSA-N |
Molecular Formula | C5H9N |
4-Dimethylaminobutyronitrile 98.0+%, TCI America™
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CAS: 13989-82-7 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00019892 InChI Key: HCLFLZTVKYHLCF-UHFFFAOYSA-N PubChem CID: 56430 IUPAC Name: 4-(dimethylamino)butanenitrile SMILES: CN(C)CCCC#N
PubChem CID | 56430 |
---|---|
CAS | 13989-82-7 |
Molecular Weight (g/mol) | 112.176 |
MDL Number | MFCD00019892 |
SMILES | CN(C)CCCC#N |
IUPAC Name | 4-(dimethylamino)butanenitrile |
InChI Key | HCLFLZTVKYHLCF-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
(4-Dimethylaminophenyl)di-tert-butylphosphine, TCI America™
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Molecular Weight (g/mol) | 265.381 |
---|---|
Color | White-Yellow |
Physical Form | Crystalline Powder |
SMILES | CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C |
InChI Key | IQTHEAQKKVAXGV-UHFFFAOYSA-N |
PubChem CID | 11714598 |
CAS | 932710-63-9 |
MDL Number | MFCD09265102 |
Synonym | 4-(Di-tert-butylphosphino)-N,N-dimethylaniline, APhos, A-taPhos, Amphos |
TSCA | No |
IUPAC Name | 4-ditert-butylphosphanyl-N,N-dimethylaniline |
Molecular Formula | C16H28NP |
Formula Weight | 265.38 |
Melting Point | 69°C |
4-(2,2-Diphenylethenyl)-N,N-di(p-tolyl)aniline 98.0+%, TCI America™
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CAS: 89114-91-0 Molecular Formula: C34H29N Molecular Weight (g/mol): 451.613 MDL Number: MFCD09832972 InChI Key: ZHGLWMUJQVWWQO-UHFFFAOYSA-N PubChem CID: 14549579 IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5
PubChem CID | 14549579 |
---|---|
CAS | 89114-91-0 |
Molecular Weight (g/mol) | 451.613 |
MDL Number | MFCD09832972 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5 |
IUPAC Name | N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline |
InChI Key | ZHGLWMUJQVWWQO-UHFFFAOYSA-N |
Molecular Formula | C34H29N |
N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™
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CAS: 134008-76-7 Molecular Formula: C48H36N2 Molecular Weight (g/mol): 640.83 InChI Key: SDVOZSYGHFDAKX-UHFFFAOYSA-N PubChem CID: 22251228 IUPAC Name: N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8
PubChem CID | 22251228 |
---|---|
CAS | 134008-76-7 |
Molecular Weight (g/mol) | 640.83 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8 |
IUPAC Name | N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline |
InChI Key | SDVOZSYGHFDAKX-UHFFFAOYSA-N |
Molecular Formula | C48H36N2 |
9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene 98.0+%, TCI America™
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CAS: 143886-11-7 Molecular Formula: C41H36N2 Molecular Weight (g/mol): 556.75 MDL Number: MFCD11112144 InChI Key: YUBXDAMWVRMLOG-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-diphenyl-N,N′C-di(m-tolyl)fluorene-2,7-diamine, DMFL-TPD PubChem CID: 15404169 IUPAC Name: 9,9-dimethyl-N2,N7-bis(3-methylphenyl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C2(C)C
PubChem CID | 15404169 |
---|---|
CAS | 143886-11-7 |
Molecular Weight (g/mol) | 556.75 |
MDL Number | MFCD11112144 |
SMILES | CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C2(C)C |
Synonym | 9,9-Dimethyl-N,N′C-diphenyl-N,N′C-di(m-tolyl)fluorene-2,7-diamine, DMFL-TPD |
IUPAC Name | 9,9-dimethyl-N2,N7-bis(3-methylphenyl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine |
InChI Key | YUBXDAMWVRMLOG-UHFFFAOYSA-N |
Molecular Formula | C41H36N2 |
N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine 97.0+%, TCI America™
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CAS: 138171-14-9 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 MDL Number: MFCD01310665 InChI Key: FQNVFRPAQRVHKO-UHFFFAOYSA-N PubChem CID: 16218148 IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C
PubChem CID | 16218148 |
---|---|
CAS | 138171-14-9 |
Molecular Weight (g/mol) | 440.59 |
MDL Number | MFCD01310665 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C |
IUPAC Name | 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine |
InChI Key | FQNVFRPAQRVHKO-UHFFFAOYSA-N |
Molecular Formula | C32H28N2 |
N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 80223-29-6 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 InChI Key: ZWZXDJMNYGRYNP-UHFFFAOYSA-N PubChem CID: 14250518 IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C
PubChem CID | 14250518 |
---|---|
CAS | 80223-29-6 |
Molecular Weight (g/mol) | 440.59 |
SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C |
IUPAC Name | 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine |
InChI Key | ZWZXDJMNYGRYNP-UHFFFAOYSA-N |
Molecular Formula | C32H28N2 |
Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™
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CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1
PubChem CID | 88374 |
---|---|
CAS | 20120-24-5 |
Molecular Weight (g/mol) | 187.24 |
MDL Number | MFCD00014622 |
SMILES | CCOC(=O)CCN1CCOCC1 |
IUPAC Name | ethyl 3-(morpholin-4-yl)propanoate |
InChI Key | WRBIQTVRBWJCQT-UHFFFAOYSA-N |
Molecular Formula | C9H17NO3 |
2-(N-Ethylanilino)ethanol 98.0+%, TCI America™
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CAS: 92-50-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00020575 InChI Key: HYVGFUIWHXLVNV-UHFFFAOYSA-N Synonym: 2-n-ethylanilino ethanol,2-ethyl phenyl amino ethanol,ethanol, 2-ethylphenylamino,ethylphenylethanolamine,phenylethylethanolamine,n-ethyl-n-2-hydroxyethyl aniline,n-ethylanilinoethanol,hydroxyethylethylaniline,n-ethyl-n-hydroxyethylaniline,2-ethylphenylamino ethanol PubChem CID: 62338 IUPAC Name: 2-[ethyl(phenyl)amino]ethan-1-ol SMILES: CCN(CCO)C1=CC=CC=C1
PubChem CID | 62338 |
---|---|
CAS | 92-50-2 |
Molecular Weight (g/mol) | 165.24 |
MDL Number | MFCD00020575 |
SMILES | CCN(CCO)C1=CC=CC=C1 |
Synonym | 2-n-ethylanilino ethanol,2-ethyl phenyl amino ethanol,ethanol, 2-ethylphenylamino,ethylphenylethanolamine,phenylethylethanolamine,n-ethyl-n-2-hydroxyethyl aniline,n-ethylanilinoethanol,hydroxyethylethylaniline,n-ethyl-n-hydroxyethylaniline,2-ethylphenylamino ethanol |
IUPAC Name | 2-[ethyl(phenyl)amino]ethan-1-ol |
InChI Key | HYVGFUIWHXLVNV-UHFFFAOYSA-N |
Molecular Formula | C10H15NO |