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CAS No 109-82-0 , 2-(methylideneamino)acetonitrile

  • Name: 2-(methylideneamino)acetonitrile
  • Synonyms: (Methylenamino)acetonitrile;109-82-0; USAF DO-5;2-(methylideneamino)acetonitrile; N-Methyleneglycinonitrile; Methylenaminoacetonitrile; alpha-Hydroformamine cyanide; MAAN;
  • CAS Registry Number:
  • Melting Point: 127-130 ºC
  • Flash Point: 151.2°Cat760mmHg
  • Boiling Point: 151.2°Cat760mmHg
  • Density: 0.84g/cm3
  • Refractive index: 1.437
  • Safety Statements: R20/21/22;R36/37/38
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 151.2°Cat760mmHg
  • EINECS: 203-709-5
  • Molecular Weight: 68.07726
  • InchiKey: GFZMFCVDDFHSJK-UHFFFAOYSA-N
  • InChI: InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2
  • Risk Statements: S22;S26;S36/37/39
  • Molecular Formula: C3H4N2
  • Molecular Structure:CAS No:109-82-0 2-(methylideneamino)acetonitrile

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References of 2-(methylideneamino)acetonitrile
Title: Methyleneaminoacetonitrile
CAS Registry Number: 109-82-0
Synonyms: a-Hydroformamine cyanide
Molecular Formula: C3H4N2
Molecular Weight: 68.08
Percent Composition: C 52.93%, H 5.92%, N 41.15%
Line Formula: CH2=NCH2CN
Literature References: The actual molecular formula is C9H12N6: Johnson, Rinehart, J. Am. Chem. Soc. 46, 768, 1653 (1924). Prepd by the action of formaldehyde on a mixture of ammonium chloride, potassium cyanide and acetic acid: Adams, Langley, Org. Synth. coll. vol. I (2nd ed., 1941) p 355.
 
Derivative Type: Trimeric form
Properties: Orthorhombic crystals from alc or acetone, mp 129°. Sol in hot water, alc; slightly sol in benzene.
Melting point: mp 129°