Substance Profile

(R,S)-2-Amino-4-phenyl-butyramide

  • Molecular Formula: C10H14N2O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C10H14N2O/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1
  • InChI Key: XSJXYGRSPMLWNS-SECBINFHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 178.234
  • Calculated Log P: 0.584
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 2
  • 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