Substance Profile

Benzenamine, 4-chloro-2-methyl-

  • Molecular Formula: C7H8ClN
  • Element System: C-Cl-H-N
  • CAS-RN: 95-69-2
  • InChI: InChI=1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3
  • InChI Key: CXNVOWPRHWWCQR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 141.6002
  • Calculated Log P: 2.159
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 81
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 50
  • Patents containing this substance: 14
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Apexmol, Apollo Scientific, Ark Pharm, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure