Substance Profile

N-[2-((Z)-1-Fluoro-propenyl)-phenyl]-propionamide

  • Molecular Formula: C12H14FNO
  • Element System: C-F-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C12H14FNO/c1-3-10(13)9-7-5-6-8-11(9)14-12(15)4-2/h3,5-8H,4H2,1-2H3,(H,14,15)/b10-3-
  • InChI Key: JIMMNEKMXLZSGI-KMKOMSMNSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 207.247
  • Calculated Log P: 2.844
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure