Substance Profile

heptanedinitrile

  • Molecular Formula: C7H10N2
  • Element System: C-H-N
  • CAS-RN: 646-20-8
  • InChI: InChI=1S/C7H10N2/c8-6-4-2-1-3-5-7-9/h1-5H2
  • InChI Key: LLEVMYXEJUDBTA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 122.17
  • Calculated Log P: 0.768
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 15
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 9
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Ark Pharm, Enamine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure