Substance Profile

Piperazine

  • Molecular Formula: C4H10N2
  • Element System: C-H-N
  • CAS-RN: 110-85-0, 8017-90-1, 8027-81-4, 81546-15-8
  • InChI: InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
  • InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 86.137
  • Calculated Log P: -0.844
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 1931
  • Reactions having this substance as a product: 48
  • Journal articles containing this substance: 540
  • Patents containing this substance: 383
  • Other publications containing this substance: 14
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Key Organics, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure