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Name |
4'-Methyl-4-amine aminobiphenyl |
EINECS | N/A |
CAS No. | 1204-78-0 | Density | 1.057 g/cm3 |
PSA | 26.02000 | LogP | 4.62740 |
Solubility | N/A | Melting Point |
99°C |
Formula | C13H13 N | Boiling Point | 321.5 °C at 760 mmHg |
Molecular Weight | 183.253 | Flash Point | 158.2 °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. See also AMINES. | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
4-Biphenylamine,4'-methyl- (6CI,7CI,8CI); 4-(4-Tolyl)benzenamine; 4-Amino-4'-methylbiphenyl;4'-Methyl-1,1'-biphenyl-4-amine; 4'-Methylbiphenyl-4-ylamine |
Article Data | 2 |
IUPAC Name: N-(4-iodophenyl)acetamide
Synonyms: 4'-Methyl[1,1'-biphenyl]-4-amine hydrochloride ; 4'-Methyl-4-amine aminobiphenyl ; 4-Biphenylamine, 4'-methyl- ; 4-Amino-4'-methylbiphenyl ; [1,1'-Biphenyl]-4-amine, 4'-methyl- ; 4'-Methyl-4-biphenylamine
The Molecular Formula of 4'-Methyl-4-amine aminobiphenyl (CAS NO.1204-78-0):C13H13N
The Molecular Weight of 4'-Methyl-4-amine aminobiphenyl (CAS NO.1204-78-0):183.249g/mol
The Molecular Structure of 4'-Methyl-4-amine aminobiphenyl (CAS NO.1204-78-0):
Index of Refraction: 1.607
Molar Refractivity: 59.9 cm3
Molar Volume: 173.2 cm3
Surface Tension: 43.1 dyne/cm
Density: 1.057 g/cm3
Flash Point: 158.2 °C
Enthalpy of Vaporization: 56.33 kJ/mol
Boiling Point: 321.5 °C at 760 mmHg
Vapour Pressure: 0.000296 mmHg at 25°C
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant