Substance Profile

Benzenamine, 2-fluoro-5-methyl-

  • Molecular Formula: C7H8FN
  • Element System: C-F-H-N
  • CAS-RN: 452-84-6
  • InChI: InChI=1S/C7H8FN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3
  • InChI Key: QZUXMXZNVAJNSE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 125.1452
  • Calculated Log P: 1.720
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 6
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure