Substance Profile

4-fluoro-N-methylbenzenamine

  • Molecular Formula: C7H8FN
  • Element System: C-F-H-N
  • CAS-RN: 459-59-6
  • InChI: InChI=1S/C7H8FN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H3
  • InChI Key: VLWRKVBQUANIGI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 125.1452
  • Calculated Log P: 0.903
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 12
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Ark Pharm, ChemCollect, Enamine, Oakwood, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure