Substance Profile

Benzenamine, 2-chloro-5-(trifluoromethyl)-

  • Molecular Formula: C7H5ClF3N
  • Element System: C-Cl-F-H-N
  • CAS-RN: 121-50-6
  • InChI: InChI=1S/C7H5ClF3N/c8-5-2-1-4(3-6(5)12)7(9,10)11/h1-3H,12H2
  • InChI Key: VKTTYIXIDXWHKW-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: 28
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 24
  • Patents containing this substance: 7
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure