Substance Profile

1,4-benzenediamine

  • Molecular Formula: C6H8N2
  • Element System: C-H-N
  • CAS-RN: 106-50-3, 56481-76-6
  • InChI: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
  • InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 108.1432
  • Calculated Log P: 0.562
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 2
  • Reactions having this substance as a reactant: 636
  • Reactions having this substance as a product: 65
  • Journal articles containing this substance: 421
  • Patents containing this substance: 152
  • Other publications containing this substance: 20
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure