Substance Profile

Acetophenone, 4'-amino-

  • Molecular Formula: C8H9NO
  • Element System: C-H-N-O
  • CAS-RN: 99-92-3
  • InChI: InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3
  • InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 135.1655
  • Calculated Log P: 1.087
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 506
  • Reactions having this substance as a product: 69
  • Journal articles containing this substance: 401
  • Patents containing this substance: 22
  • Other publications containing this substance: 6
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, ChemPacific, ChemiK, Enamine, Maybridge, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure