Substance Profile

3-Chloro-N-phenyl-propionamide

  • Molecular Formula: C9H10ClNO
  • Element System: C-Cl-H-N-O
  • CAS-RN: 3460-04-6
  • InChI: InChI=1S/C9H10ClNO/c10-7-6-9(12)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)
  • InChI Key: FRXJYUFHAXXSAL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 183.6374
  • Calculated Log P: 1.713
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 13
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 8
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: Apexmol, ChemCollect, Enamine, Oakwood, Otava, Synchem OHG

Data from SPRESIweb

3D Interactive Structure