Substance Profile

Benzenamine, 4-chloro-3-trifluoromethyl-

  • Molecular Formula: C7H5ClF3N
  • Element System: C-Cl-F-H-N
  • CAS-RN: 320-51-4
  • InChI: InChI=1S/C7H5ClF3N/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H,12H2
  • InChI Key: ASPDJZINBYYZRU-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 195.5705
  • Calculated Log P: 2.796
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 34
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 28
  • Patents containing this substance: 8
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure