Product Name

  • Name

    N-METHYL-N-ACETYLAMINOMETHYL-NITROSAMINE

  • EINECS
  • CAS No. 59665-11-1
  • Article Data1
  • CAS DataBase
  • Density 1.19g/cm3
  • Solubility
  • Melting Point
  • Formula C4H9 N3 O2
  • Boiling Point 385.7°C at 760 mmHg
  • Molecular Weight 131.134
  • Flash Point 187°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. Many N-nitroso compounds are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 59665-11-1 (N-METHYL-N-ACETYLAMINOMETHYL-NITROSAMINE)
  • Hazard Symbols
  • Synonyms NSC 239278
  • PSA 61.77000
  • LogP 0.08410

N-Methyl-N-acetylaminomethylnitros-amine Chemical Properties

IUPAC Name: N-[[methyl(nitroso)amino]methyl]acetamide 
Synonyms of N-Methyl-N-acetylaminomethylnitros-amine (CAS NO.59665-11-1): BRN 2431854 ; N-Methyl-N-acetylaminomethylnitrosamine ;  Acetamide, N-(methylnitrosoaminomethyl)-
CAS NO: 59665-11-1 
Molecular Formula of N-Methyl-N-acetylaminomethylnitros-amine (CAS NO.59665-11-1): C4H9N3O2
Molecular Weight: 131.1332
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 52.98 Å2
Index of Refraction: 1.501
Molar Refractivity: 32.37 cm3
Molar Volume: 109.7 cm3
Surface Tension: 41.6 dyne/cm
Density of N-Methyl-N-acetylaminomethylnitros-amine (CAS NO.59665-11-1): 1.19 g/cm3
Flash Point: 187 °C
Enthalpy of Vaporization: 63.45 kJ/mol
Boiling Point: 385.7 °C at 760 mmHg
Vapour Pressure: 3.75E-06 mmHg at 25°C
Molecular Structure:

N-Methyl-N-acetylaminomethylnitros-amine Toxicity Data With Reference

1.    

cyt-ham:fbr 4 g/L/48H

    MUREAV    Mutation Research. 48 (1977),337.

N-Methyl-N-acetylaminomethylnitros-amine Safety Profile

Mutation data reported. Many N-nitroso compounds are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.

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