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Name |
N-Propyl-N-butylnitrosamine |
EINECS | N/A | |
CAS No. | 25413-64-3 | Density | 0.92g/cm3 | |
PSA | 32.67000 | LogP | 2.17990 | |
Solubility | N/A | Melting Point |
N/A |
|
Formula | C7H16 N2 O | Boiling Point | 232.1°Cat760mmHg | |
Molecular Weight | 144.217 | Flash Point | 94.1°C | |
Transport Information | N/A | Appearance | N/A | |
Safety | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. Many N-nitroso compounds are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS. | |||
Analytical Methods: | For occupational chemical analysis use OSHA: #38. |
Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | ||
Synonyms |
Butylamine,N-nitroso-N-propyl- (7CI,8CI); N-(Nitrosobutyl)propylamine;N-Nitroso-N-butyl-N-propylamine; N-Nitroso-N-propylbutylamine;N-Propyl-N-butylnitrosamine |
Empirical Formula of N-Propyl-N-butylnitrosamine (CAS NO.25413-64-3): C7H16N2O
Molecular Weight: 144.2147
Index of Refraction: 1.454
Density: 0.92 g/cm3
Flash Point: 94.1 °C
Enthalpy of Vaporization: 44.97 kJ/mol
Boiling Point: 232.1 °C at 760 mmHg
Vapour Pressure: 0.0916 mmHg at 25 °C
Structure of N-Propyl-N-butylnitrosamine (CAS NO.25413-64-3):
IUPAC Name: N-Butyl-N-propylnitrous amide
Canonical SMILES: CCCCN(CCC)N=O
InChI: InChI=1S/C7H16N2O/c1-3-5-7-9(8-10)6-4-2/h3-7H2,1-2H3
InChIKey: SVTBQUKRCVPUHS-UHFFFAOYSA-N
1. | mma-sat 5 µmol/plate | MUREAV Mutation Research. 48 (1977),121. |
EPA Genetic Toxicology Program.
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. Many N-nitroso compounds are carcinogens. When heated to decomposition N-Propyl-N-butylnitrosamine (CAS NO.25413-64-3) emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS.
For occupational chemical analysis use OSHA: #38.
N-Propyl-N-butylnitrosamine , its cas register number is 25413-64-3. It also can be called N-(Nitrosobutyl)propylamine ; N-Nitroso-N-butyl-N-propylamine ; and Butylamine, N-nitroso-N-propyl- .