Substance Profile

(Z)-3-Methylamino-1-phenyl-but-2-en-1-one

  • Molecular Formula: C11H13NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C11H13NO/c1-9(12-2)8-11(13)10-6-4-3-5-7-10/h3-8,12H,1-2H3/b9-8-
  • InChI Key: AYAHPVFYLSWGGO-HJWRWDBZSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 175.2301
  • Calculated Log P: 2.129
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 10
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure