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1-(Butylnitrosoamino)-2-propanone

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  • Name 1-(Butylnitrosoamino)-2-propanone
  • EINECSN/A
  • CAS No. 51938-15-9
  • Density1.03g/cm3
  • PSA49.74000
  • LogP1.35890
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC7H14 N2 O2
  • Boiling Point277.3°Cat760mmHg
  • Molecular Weight158.2
  • Flash Point121.5°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyQuestionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 51938-15-9 (CCRIS 845)
  • Hazard SymbolsN/A
  • SynonymsN/A

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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