Substance Profile

3-fluoro-N-methylbenzenamine

  • Molecular Formula: C7H8FN
  • Element System: C-F-H-N
  • CAS-RN: 1978-37-6
  • InChI: InChI=1S/C7H8FN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3
  • InChI Key: FHYDHJXZZQCXOX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 125.1452
  • Calculated Log P: 1.743
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 10
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 5
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apexmol, Ark Pharm, ChemPacific, Enamine, Oakwood, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure