Substance Profile

N-Ethyl-O-phenyl-hydroxylamine

  • Molecular Formula: C8H11NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C8H11NO/c1-2-9-10-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
  • InChI Key: OYFWJMHZQZMCIM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 137.1813
  • Calculated Log P: 1.926
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure