IUPAC Name: N-but-3-enyl-N-prop-2-enylnitrous amide
Synonyms of 3-Butenyl-(2-propenyl)-N-nitrosamine (CAS NO.54746-50-8): gamma-Butenyl-(beta-propenyl)nitrosamine ; BRN 2074161 ; N-Allyl-N-nitroso-3-butenylamine ; 3-Buten-1-amine, N-nitroso-N-2-propenyl- ; 3-Butenylamine, N-allyl-N-nitroso-
CAS NO: 54746-50-8
Molecular Formula of 3-Butenyl-(2-propenyl)-N-nitrosamine (CAS NO.54746-50-8): C7H12N2O
Molecular Weight: 140.183
Molecular Structure:
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 32.67 Å2
Index of Refraction: 1.454
Molar Refractivity: 42.29 cm3
Molar Volume: 156 cm3
Surface Tension: 31.2 dyne/cm
Density of 3-Butenyl-(2-propenyl)-N-nitrosamine (CAS NO.54746-50-8): 0.89 g/cm3
Flash Point: 94.4 °C
Enthalpy of Vaporization: 45.01 kJ/mol
Boiling Point: 232.5 °C at 760 mmHg
Vapour Pressure: 0.0894 mmHg at 25°C
1. | mmo-sat 250 µg/plate | MUREAV Mutation Research. 68 (1979),195. |
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also NITROSAMINES.
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