Substance Profile

Benzenamine, 3,5-dichloro-4-methoxy-

  • Molecular Formula: C7H7Cl2NO
  • Element System: C-Cl-H-N-O
  • CAS-RN: 32407-11-7
  • InChI: InChI=1S/C7H7Cl2NO/c1-11-7-5(8)2-4(10)3-6(7)9/h2-3H,10H2,1H3
  • InChI Key: GNFMBCBDTFAEHM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 192.0447
  • Calculated Log P: 2.444
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 16
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure