IUPAC Name: N-butyl-N-(2,4-dihydroxybutyl)nitrous amide
Empirical Formula: C8H18N2O3
Molecular Weight: 190.2401g/mol
Index of Refraction: 1.493
Molar Refractivity: 48.79 cm3
Molar Volume: 167.8 cm3
Polarizability: 19.34×10-24cm3
Surface Tension: 41.7 dyne/cm
Density: 1.13 g/cm3
Flash Point: 194.6 °C
Enthalpy of Vaporization: 74.99 kJ/mol
Boiling Point: 398.2 °C at 760 mmHg
Vapour Pressure: 5.4E-08 mmHg at 25°C
Canonical SMILES: CCCCN(CC(CCO)O)N=O
InChI: InChI=1S/C8H18N2O3/c1-2-3-5-10(9-13)7-8(12)4-6-11/h8,11-12H,2-7H2,1H3
InChIKey: RITJJHADSKTQLW-UHFFFAOYSA-N
Structure of N-Butyl-N-(2,4-dihydroxybutyl)nitrosamine (CAS NO.62018-91-1):
1. | mma-sat 11 µmol/plate | CNREA8 Cancer Research. 37 (1977),399. |
Mutation data reported. Many nitrosamines are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
N-Butyl-N-(2,4-dihydroxybutyl)nitrosamine , its cas register number is 62018-91-1. It also can be called BRN 2250510 ;
1,3-Butanediol, 4-(butylnitrosoamino)- .When heated to decomposition it emits toxic fumes of NOx. The storage environment of N-Butyl-N-(2,4-dihydroxybutyl)nitrosamine (CAS NO.62018-91-1) should be ventilate, low-temperature and dry.
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