Substance Profile

4-Phenyl-but-3-enoic acid amide

  • Molecular Formula: C10H11NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H11NO/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H2,11,12)
  • InChI Key: MLLQDAULRWHYJT-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 161.2033
  • Calculated Log P: 1.581
  • Rotatable Bonds: 4
  • 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: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure