IUPAC Name: N-benzyl-N-phenylnitrous amide
Synonyms of Benzylphenyl nitrosamine (CAS NO.612-98-6): 3-12-00-02335 (Beilstein Handbook Reference) ; AI3-00487 ; BRN 1819320 ; N-Benzyl-N-nitrosoaniline ; N-Nitroso-N-phenylbenzenemethanamine ; N-Nitrosophenylbenzylamine ; N-Phenyl-N-nitrosobenzylamine ; NSC 5050 ; Benzenemethanamine, N-nitroso-N-phenyl- ; Benzylamine, N-nitroso-N-phenyl-
CAS NO: 612-98-6
Molecular Formula of Benzylphenyl nitrosamine (CAS NO.612-98-6): C13H12N2O
Molecular Weight of Benzylphenyl nitrosamine (CAS NO.612-98-6): 212.2472
Molecular Structure:
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 32.67 Å2
Index of Refraction: 1.574
Molar Refractivity: 65.22 cm3
Molar Volume: 197.6 cm3
Surface Tension: 43 dyne/cm
Density: 1.07 g/cm3
Flash Point: 186 °C
Enthalpy of Vaporization: 63.25 kJ/mol
Boiling Point: 383.9 °C at 760 mmHg
Vapour Pressure: 4.26E-06 mmHg at 25°C
1. | mma-esc 2 µmol/plate | GANNA2 Gann. Japanese Journal of Cancer Research. 75 (1984),8. | ||
2. | mrc-esc 6 µg/well | MUREAV Mutation Research. 46 (1977),53. |
Reported in EPA TSCA Inventory.
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES and N-NITROSO COMPOUNDS.
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