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Substance Name: N-Nitrosomethylvinylamine
RN: 4549-40-0
UNII: 4F13H2637M
InChIKey: AWZVYNHQGTZJIH-UHFFFAOYSA-N

Molecular Formula

  • C3-H6-N2-O

Molecular Weight

  • 86.0934
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Codes

  • Overall Carcinogenic Evaluation: Group 2B
  • Reasonably Anticipated to be a Carcinogen
  • Reportable Quantity (RQ) = 10 lb
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Names and Synonyms

Name of Substance

  • N-Nitroso-N-methylvinylamine
  • N-Nitrosomethylvinylamine

Synonyms

  • BRN 2070750
  • CCRIS 472
  • Ethenamine, N-methyl-N-nitroso-
  • Ethenylamine, N-methyl-N-nitroso-
  • HSDB 5110
  • Methylvinylnitrosamin
  • Methylvinylnitrosamin [German]
  • Methylvinylnitrosamine
  • Methylvinylnitrosoamine
  • MVNA
  • N-Ethenyl-N-methylnitrosamine
  • N-Methyl-N-nitroso-ethenylamine
  • N-Methyl-N-nitrosovinylamine
  • N-Nitroso-N-methylvinylamine
  • N-Nitrosomethylvinylamine
  • NMVA
  • NSC 137906
  • RCRA waste number P084
  • UNII-4F13H2637M
  • Vinylamine, N-methyl-N-nitroso-

Systematic Names

  • Ethenamine, N-methyl-N-nitroso-
  • Ethenamine, N-methyl-N-nitroso- (9CI)
  • N-Nitrosomethylvinylamine
  • Vinylamine, N-methyl-N-nitroso-

Superlist Names

  • N-Nitrosomethylvinylamine
  • RCRA waste no. P084
  • Vinylamine, N-methyl-N-nitroso-

Registry Numbers

CAS Registry Number

  • 4549-40-0

FDA UNII

  • 4F13H2637M

System Generated Number

  • 0004549400

Structure Descriptors

InChI

1S/C3H6N2O/c1-3-5(2)4-6/h3H,1H2,2H3

InChIKey

AWZVYNHQGTZJIH-UHFFFAOYSA-N

Smiles

N(C=C)(N=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 24mg/kg (24mg/kg)   Zeitschrift fuer Krebsforschung. Vol. 69, Pg. 103, 1967.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.280 (none)   EST
Water Solubility 3.00E+04 mg/L   EXP
Vapor Pressure 8.960 mm Hg 25 EST
Henry's Law Constant 3.60E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.70E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.