Substance Profile

1,2-fluorobenzenamine

  • Molecular Formula: C6H6FN
  • Element System: C-F-H-N
  • CAS-RN: 348-54-9
  • InChI: InChI=1S/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2
  • InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 111.1184
  • Calculated Log P: 1.385
  • Rotatable Bonds: 1
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 247
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 146
  • Patents containing this substance: 37
  • 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