Substance Profile

3-(trifluoromethyl)-benzenamine

  • Molecular Formula: C7H6F3N
  • Element System: C-F-H-N
  • CAS-RN: 98-16-8
  • InChI: InChI=1S/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2
  • InChI Key: VIUDTWATMPPKEL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 161.1254
  • Calculated Log P: 2.206
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 393
  • Reactions having this substance as a product: 17
  • Journal articles containing this substance: 246
  • Patents containing this substance: 55
  • Other publications containing this substance: 2
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure