Product Name

  • Name

    CCRIS 845

  • EINECS
  • CAS No. 51938-15-9
  • Density 1.03g/cm3
  • Solubility
  • Melting Point
  • Formula C7H14 N2 O2
  • Boiling Point 277.3°Cat760mmHg
  • Molecular Weight 158.2
  • Flash Point 121.5°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 51938-15-9 (CCRIS 845)
  • Hazard Symbols
  • Synonyms Butyl(2-oxopropyl)nitrosamine;N-Butyl-N-(2-oxopropyl)nitrosamine; N-Nitroso-N-(2-oxopropyl)butylamine
  • PSA 49.74000
  • LogP 1.35890

1-(Butylnitrosoamino)-2-propanone Chemical Properties

IUPAC Name: N-Butyl-N-(2-oxopropyl)nitrous amide
Synonyms of 1-(Butylnitrosoamino)-2-propanone (CAS NO.51938-15-9): Butyl(2-oxopropyl)nitrosoamine ; Butyl(2-oxypropyl)nitrosamine ; N-Nitroso-(2-oxopropyl)-n-butylamine ; N-Nitrosobutyl-2-oxopropylamine ; 2-Propanone, 1-(butylnitrosamino)- ; N-Butyl-N-(2-oxopropyl)nitrosamine
CAS NO: 51938-15-9
Molecular Formula: C7H14N2O2
Molecular Weight: 158.1983
Molecular Structure:
Index of Refraction: 1.474
Surface Tension: 35.5 dyne/cm
Density: 1.03 g/cm3
Flash Point: 121.5 °C
Enthalpy of Vaporization: 51.59 kJ/mol
Boiling Point: 277.3 °C at 760 mmHg
Vapour Pressure: 0.00455 mmHg at 25°C

1-(Butylnitrosoamino)-2-propanone Toxicity Data With Reference

1.    

mmo-sat 31 µmol/plate

     CNREA8    Cancer Research. 37 (1977),399.
2.    

mma-sat 4 µmol/plate

     CNREA8    Cancer Research. 37 (1977),399.

1-(Butylnitrosoamino)-2-propanone Consensus Reports

EPA Genetic Toxicology Program.

1-(Butylnitrosoamino)-2-propanone Safety Profile

Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When 1-(Butylnitrosoamino)-2-propanone (CAS NO.51938-15-9) is heated to decomposition ,it emits toxic fumes of NOx. See also NITROSAMINES.

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