Substance Profile

3-Bromo-N-(4-methoxy-phenyl)-propionamide

  • Molecular Formula: C10H12BrNO2
  • Element System: Br-C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H12BrNO2/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11/h2-5H,6-7H2,1H3,(H,12,13)
  • InChI Key: PQJSGZILSMAKJP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 258.1146
  • Calculated Log P: 1.875
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Enamine, Otava

Data from SPRESIweb

3D Interactive Structure