Substance Profile

1,3-fluorobenzenamine

  • Molecular Formula: C6H6FN
  • Element System: C-F-H-N
  • CAS-RN: 372-19-0
  • InChI: InChI=1S/C6H6FN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2
  • InChI Key: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 111.1184
  • Calculated Log P: 1.424
  • Rotatable Bonds: 1
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 153
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 112
  • Patents containing this substance: 27
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure