Substance Profile

1-(2-amino-phenyl)-ethanone

  • Molecular Formula: C8H9NO
  • Element System: C-H-N-O
  • CAS-RN: 551-93-9
  • InChI: InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
  • InChI Key: GTDQGKWDWVUKTI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 135.1655
  • Calculated Log P: 1.085
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 357
  • Reactions having this substance as a product: 23
  • Journal articles containing this substance: 197
  • Patents containing this substance: 18
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Maybridge, Oakwood, Sigma-Aldrich, Sinova, VWR

Data from SPRESIweb

3D Interactive Structure