IUPAC Name: 1-[butyl(nitroso)amino]butyl acetate
Empirical Formula: C10H20N2O3
Molecular Weight: 216.2774g/mol
Index of Refraction: 1.472
Molar Refractivity: 58.17 cm3
Molar Volume: 207.5 cm3
Polarizability: 23.06×10-24cm3
Surface Tension: 34.2 dyne/cm
Density: 1.04 g/cm3
Flash Point: 149.1 °C
Enthalpy of Vaporization: 56.48 kJ/mol
Boiling Point: 323 °C at 760 mmHg
Vapour Pressure: 0.00027 mmHg at 25°C
Canonical SMILES: CCCCN(C(CCC)OC(=O)C)N=O
InChI: InChI=1S/C10H20N2O3/c1-4-6-8-12(11-14)10(7-5-2)15-9(3)13/h10H,4-8H2,1-3H3
InChIKey: VDPXEEMENDRIRO-UHFFFAOYSA-N
Structure of N-Butyl-N-(1-acetoxybutyl)nitrosamine (CAS NO.56986-35-7):
1. | mmo-sat 50 nmol/plate | CNREA8 Cancer Research. 40 (1980),162. | ||
2. | dnr-bcs 500 nmol/plate | CNREA8 Cancer Research. 40 (1980),162. | ||
3. | dns-rat:oth 10 µmol/L | CBINA8 Chemico-Biological Interactions. 53 (1985),99. | ||
4. | cyt-ham:lng 32 mg/L | GMCRDC Gann Monograph on Cancer Research. 27 (1981),95. |
EPA Genetic Toxicology Program.
Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES and ESTERS.
N-Butyl-N-(1-acetoxybutyl)nitrosamine , its cas register number is 56986-35-7. It also can be called 1-(Butylnitrosoamino)butyl acetate ; 1-Acetoxy-N-nitrosodibutylamine ; Acetic acid, 1-(butylnitrosoamino)butyl ester ; BRN 2256719 ; CCRIS 100 ; Dibutylamine, 1-acetoxy-N-nitroso- ; N-(alpha-Acetoxy)butyl-N-butylnitrosamine ; N-Butyl-N-(acetoxybutyl)-nitrosamine . The storage environment of N-Butyl-N-(1-acetoxybutyl)nitrosamine (CAS NO.56986-35-7)should be ventilationing, low temperature and dry.
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