Substance Profile

4-Acetylamino-benzoic acid methyl ester

  • Molecular Formula: C10H11NO3
  • Element System: C-H-N-O
  • CAS-RN: 17012-22-5
  • InChI: InChI=1S/C10H11NO3/c1-7(12)11-9-5-3-8(4-6-9)10(13)14-2/h3-6H,1-2H3,(H,11,12)
  • InChI Key: QKWTXJSLAZKYGV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 193.2021
  • Calculated Log P: 1.138
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 9
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, RareChem, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure