Substance Profile

2-Amino-1-propene-1,1,3-tricarbonitrile

  • Molecular Formula: C6H4N4
  • Element System: C-H-N
  • CAS-RN: 100032-66-4, 112752-99-5, 135345-20-9, 868-54-2
  • InChI: InChI=1S/C6H4N4/c7-2-1-6(10)5(3-8)4-9/h1,10H2
  • InChI Key: BNHGNFYPZNDLAF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 132.1256
  • Calculated Log P: -1.124
  • Rotatable Bonds: 5
  • H Acceptors: 3
  • H Donators: 1
  • Reactions having this substance as a reactant: 158
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 67
  • Patents containing this substance: 6
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Apollo Scientific, Ark Pharm, Enamine, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure