Substance Profile

4-Fluoro-N-methyl-benzamide

  • Molecular Formula: C8H8FNO
  • Element System: C-F-H-N-O
  • CAS-RN: 701-49-5
  • InChI: InChI=1S/C8H8FNO/c1-10-8(11)6-2-4-7(9)5-3-6/h2-5H,1H3,(H,10,11)
  • InChI Key: PIHJUDHVYWCZLS-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 153.1556
  • Calculated Log P: 1.358
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 4
  • 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: Ark Pharm, Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure