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Substance Name: Methyleneaminoacetonitrile
RN: 109-82-0
UNII: VUC4O8Q6RO
InChIKey: GFZMFCVDDFHSJK-UHFFFAOYSA-N

Molecular Formula

  • C3-H4-N2

Molecular Weight

  • 68.0786
 
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Names and Synonyms

Name of Substance

  • Methyleneaminoacetonitrile

Synonyms

  • (Methylenamino)acetonitrile
  • AI3-17751
  • alpha-Hydroformamine cyanide
  • BRN 1848155
  • EINECS 203-709-5
  • Glycinonitrile, N-methylene-
  • MAAN
  • Methylene aminoacetonitrile
  • Methyleneaminoacetonitrile
  • Methyleniminoacetonitrile
  • N-Methylene glycinonitrile
  • N-Methyleneglycinonitrile
  • NSC 128385
  • UNII-VUC4O8Q6RO
  • USAF DO-5

Systematic Names

  • Acetonitrile, (methyleneamino)-
  • Acetonitrile, 2-(methyleneamino)-
  • Glycinonitrile, N-methylene-
  • Methyleneaminoacetonitrile

Registry Numbers

CAS Registry Number

  • 109-82-0

FDA UNII

  • VUC4O8Q6RO

System Generated Number

  • 0000109820

Structure Descriptors

InChI

1S/C3H4N2/c1-5-3-2-4/h1,3H2

InChIKey

GFZMFCVDDFHSJK-UHFFFAOYSA-N

Smiles

C(C#N)N=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,
mouse LDLo parenteral 2gm/kg (2000mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 689, 1955.
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 27, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 129 deg C   EXP
log P (octanol-water) 0.290 (none)   EST
Atmospheric OH Rate Constant 1.11E-12 cm3/molecule-sec 25 EST

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