IUPAC Name: N-butyl-N-pentylnitrous amide
Empirical Formula: C9H20N2O
Molecular Weight: 172.2679g/mol
Index of Refraction: 1.459
Molar Refractivity: 51.51 cm3
Molar Volume: 188.4 cm3
Polarizability: 20.42×10-24cm3
Surface Tension: 31.4 dyne/cm
Density: 0.91 g/cm3
Flash Point: 116.2 °C
Enthalpy of Vaporization: 48.62 kJ/mol
Boiling Point: 268.6 °C at 760 mmHg
Vapour Pressure: 0.0126 mmHg at 25°C
Canonical SMILES: CCCCCN(CCCC)N=O
InChI: InChI=1S/C9H20N2O/c1-3-5-7-9-11(10-12)8-6-4-2/h3-9H2,1-2H3
InChIKey: PGJREAGDCYDOOF-UHFFFAOYSA-N
Structure of N-Butyl-N-nitrosoamylamine (CAS NO.16339-05-2):
1. | scu-rat LD50:2500 mg/kg | ZEKBAI Zeitschrift fuer Krebsforschung. 69 (1967),103. |
Moderately toxic by subcutaneous route. Questionable carcinogen with experimental tumorigenic data. See also N-NITROSO COMPOUNDS and NITROSAMINES. When heated to decomposition it emits toxic fumes of NOx.
N-Butyl-N-nitrosoamylamine , its cas register number is 16339-05-2. It also can be called BRN 2077676 ;
Butylamylnitrosamin ; Butylamylnitrosamin [German] ; CCRIS 829 ; N-Butyl-N-amylnitrosamine ; N-Butyl-N-nitrosopentylamine ; N-Butyl-N-pentylnitrosamine ; N-Nitroso-N-butyl-N-pentylamine ; N-Nitroso-N-butylpentylamine . When heated to decomposition it emits toxic fumes of NOx. The storage environment of N-Butyl-N-nitrosoamylamine (CAS NO.16339-05-2) should be ventilate, low-temperature and dry.
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