Substance Profile

Methylenaminoacetonitril

  • Molecular Formula: C3H4N2
  • Element System: C-H-N
  • CAS-RN: 109-82-0
  • InChI: InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2
  • InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 68.0786
  • Calculated Log P: -0.661
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 10
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure