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Name |
3-Methyl-4-aminobiphenyl |
EINECS | N/A |
CAS No. | 63019-98-7 | Density | 1.057g/cm3 |
PSA | 26.02000 | LogP | 3.82540 |
Solubility | N/A | Melting Point |
38-39oC |
Formula | C13H13N | Boiling Point | 312.1°Cat760mmHg |
Molecular Weight | 183.253 | Flash Point | 151°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xi,Xn | |
Synonyms |
3-Methyl-biphenyl-4-ylamin;3-methylbiphenyl-4-amine;3-methyl-(1,1'-biphenyl)-4-amine;4-BIPHENYLAMINE,3-METHYL;3-Methyl-4-aminobiphenyl;3-Methyl-4-aminodiphenyl;2-methyl-4-phenyl-aniline;[1,1‘-Biphenyl]-4-amine, 3-methyl-;3-methyl-biphenyl-4-ylamine;4-Amino-3-methyl-diphenyl;4-Amino-3-methylbiphenyl; |
Article Data | 20 |
IUPAC Name: 2-methyl-4-phenylaniline
Synonyms of 3-Methyl-4-aminobiphenyl (CAS NO.63019-98-7): 3-12-00-03238 (Beilstein Handbook Reference) ; 3-Methyl-4-aminodiphenyl ; 4-Amino-3-methylbiphenyl ; BRN 2802968 ; 4-Biphenylamine, 3-methyl-
CAS NO: 63019-98-7
Molecular Formula of 3-Methyl-4-aminobiphenyl (CAS NO.63019-98-7): C13H13N
Molecular Weight: 183.249
Molecular Structure:
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.607
Molar Refractivity: 59.9 cm3
Molar Volume: 173.2 cm3
Surface Tension: 43.1 dyne/cm
Density of 3-Methyl-4-aminobiphenyl (CAS NO.63019-98-7): 1.057 g/cm3
Flash Point: 151 °C
Enthalpy of Vaporization: 55.31 kJ/mol
Boiling Point: 312.1 °C at 760 mmHg
Vapour Pressure: 0.000541 mmHg at 25°C
Melting point: 38-39°C
3-Methyl-4-aminobiphenyl (CAS NO.63019-98-7) is used as carcinogenic and mutagenic properties.
1. | scu-rat TDLo:1200 mg/kg/W-I:ETA | BMBUAQ British Medical Bulletin. 14 (1958),141. |
Hazard Codes: Xi
Hazard Note: Irritant
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.