Substance Profile

Benzenamine, 3-chloro-4-(trifluoromethyl)-

  • Molecular Formula: C7H5ClF3N
  • Element System: C-Cl-F-H-N
  • CAS-RN: 445-13-6
  • InChI: InChI=1S/C7H5ClF3N/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H,12H2
  • InChI Key: KZAMRRANXJVDCD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 195.5705
  • Calculated Log P: 1.781
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, SynQuest

Data from SPRESIweb

3D Interactive Structure