Substance Profile

Benzenamine, 2,3-dichloro-N,N-dimethyl-

  • Molecular Formula: C8H9Cl2N
  • Element System: C-Cl-H-N
  • CAS-RN: 58566-65-7
  • InChI: InChI=1S/C8H9Cl2N/c1-11(2)7-5-3-4-6(9)8(7)10/h3-5H,1-2H3
  • InChI Key: DXWYDTKXGNLLLF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 190.0721
  • Calculated Log P: 3.001
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Apollo Scientific, Otava

Data from SPRESIweb

3D Interactive Structure