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Cas Database |
| Name |
Di-sec-butylnitrosamine |
EINECS | N/A |
| CAS No. | 5350-17-4 | Density | 0.92g/cm3 |
| PSA | 32.67000 | LogP | 2.56680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H18N2O | Boiling Point | 237.7°C at 760 mmHg |
| Molecular Weight | 158.28 | Flash Point | 97.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. Many N-nitroso compounds are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS and AMINES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
DI-sec-BUTYLAMINE,N-NITROSO;Di-sec-butylnitrosamine;Nitrosodi-sec-butylamine;N-Nitroso-di-sec-butylamin;Disek.-butylnitrosamin;2-Butanamine,N-(1-methylpropyl)-N-nitroso; |
Article Data | 1 |
Di-sec-butylnitrosamine Chemical Properties
Empirical Formula of Di-sec-butylnitrosamine (CAS NO.5350-17-4): C8H18N2O
Molecular Weight: 158.2413
Index of Refraction: 1.458
Density: 0.92 g/cm3
Flash Point: 97.5 °C
Enthalpy of Vaporization: 45.53 kJ/mol
Boiling Point: 237.7 °C at 760 mmHg
Vapour Pressure: 0.0681 mmHg at 25 °C
Structure of Di-sec-butylnitrosamine (CAS NO.5350-17-4):
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IUPAC Name: N,N-Di(butan-2-yl)nitrous amide
Canonical SMILES: CCC(C)N(C(C)CC)N=O
InChI: InChI=1S/C8H18N2O/c1-5-7(3)10(9-11)8(4)6-2/h7-8H,5-6H2,1-4H3
InChIKey: FXKDQKMIRMWEBC-UHFFFAOYSA-N
Di-sec-butylnitrosamine Safety Profile
Questionable carcinogen with experimental tumorigenic data. Many N-nitroso compounds are carcinogens. When heated to decomposition Di-sec-butylnitrosamine (CAS NO.5350-17-4) emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS and AMINES.
Di-sec-butylnitrosamine Specification
Di-sec-butylnitrosamine , its cas register number is 5350-17-4. It also can be called 2-Butanamine, N-(1-methylpropyl)-N-nitroso- (9CI) ; Nitrosodi-sec-butylamine ; and Di-sec-butylamine, N-nitroso- .
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