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Cas Database |
| Name |
4-Biphenyldimethylamine |
EINECS | N/A |
| CAS No. | 1137-79-7 | Density | 1.023g/cm3 |
| PSA | 3.24000 | LogP | 3.41960 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H15 N | Boiling Point | 326.6°Cat760mmHg |
| Molecular Weight | 197.28 | Flash Point | 133°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Biphenylamine,N,N-dimethyl- (6CI,7CI,8CI); 4-(Dimethylamino)biphenyl;4-(N,N-Dimethylamino)biphenyl; 4-Biphenyldimethylamine;4-Dimethylamino-1,1'-biphenyl; 4-Phenyl-N,N-dimethylaniline;N,N-Dimethyl-4-aminobiphenyl; N,N-Dimethyl-4-phenylaniline;N,N-Dimethyl[1,1'-biphenyl]-4-amine; N,N-Dimethylbiphenyl-4-amine; NSC 58064 |
Article Data | 17 |
4-Biphenyldimethylamine Uses
Product Name: 4-Biphenyldimethylamine (CAS NO.1137-79-7)
Molecular Formula: C14H15N
Molecular Weight: 197.30g/mol
Mol File: 1137-79-7.mol
Boiling point: 326.6 °C at 760 mmHg
Flash Point: 133 °C
Density: 1.023 g/cm3
Surface Tension: 39.3 dyne/cm
Enthalpy of Vaporization: 56.88 kJ/mol
Vapour Pressure: 0.000214 mmHg at 25°C
XLogP3-AA: 4.1
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of 4-Biphenyldimethylamine (CAS NO.1137-79-7):
IUPAC Name: N,N-dimethyl-4-phenylaniline
Canonical SMILES: CN(C)C1=CC=C(C=C1)C2=CC=CC=C2
InChI: InChI=1S/C14H15N/c1-15(2)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKey: CYCPXOQAYQJEBC-UHFFFAOYSA-N
4-Biphenyldimethylamine Safety Profile
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES.
4-Biphenyldimethylamine Specification
4-Biphenyldimethylamine , its CAS NO. is 1137-79-7, the synonyms are 4-12-00-03242 (Beilstein Handbook Reference) ; 4-Dimethylaminobiphenyl ; 4-Phenyl-N,N-dimethylaniline ; BRN 1865998 ; N,N-Dimethyl-4-aminobiphenyl ; NSC 58064 ; (1,1'-Biphenyl)-4-amine, N,N-dimethyl- (9CI) ; 4-Biphenylamine, N,N-dimethyl- .
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