Substance Profile

1,3-Benzenediamine, 2-methyl-

  • Molecular Formula: C7H10N2
  • Element System: C-H-N
  • CAS-RN: 823-40-5
  • InChI: InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3
  • InChI Key: RLYCRLGLCUXUPO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 122.17
  • Calculated Log P: 0.856
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 2
  • Reactions having this substance as a reactant: 35
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 30
  • Patents containing this substance: 33
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Acros, Alfa Aesar, ChemPacific, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure