IUPAC Name: N-ethyl-N-propan-2-ylnitrous amide
Empirical Formula: C5H12N2O
Molecular Weight: 116.1616g/mol
Index of Refraction: 1.448
Molar Refractivity: 32.89 cm3
Molar Volume: 122.8 cm3
Polarizability: 13.03×10-24cm3
Surface Tension: 28.7 dyne/cm
Density: 0.94 g/cm3
Flash Point: 65.9 °C
Enthalpy of Vaporization: 40.43 kJ/mol
Boiling Point: 185.4 °C at 760 mmHg
Vapour Pressure: 0.96 mmHg at 25°C
Classification Code: Tumor data
Canonical SMILES: CCN(C(C)C)N=O
InChI: InChI=1S/C5H12N2O/c1-4-7(6-8)5(2)3/h5H,4H2,1-3H3
InChIKey: VGGZTNNNXAUZLB-UHFFFAOYSA-N
Structure of Ethylisopropylnitrosoamine (CAS NO.16339-04-1):
1. | orl-rat LD50:1100 mg/kg | NATWAY Naturwissenschaften. 50 (1963),100. |
Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
Ethylisopropylnitrosoamine , its cas register number is 16339-04-1. It also can be called 0-04-00-00156 (Beilstein Handbook Reference) ; 1-Methyl-N-nitrosodiethylamine ; Aethyl-isopropyl-nitrosoamin ; BRN 1746696 ; N-Nitrosoethylisopropylamine .
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