Substance Profile

4-Methoxy-N-methyl-benzamide

  • Molecular Formula: C9H11NO2
  • Element System: C-H-N-O
  • CAS-RN: 3400-22-4
  • InChI: InChI=1S/C9H11NO2/c1-10-9(11)7-3-5-8(12-2)6-4-7/h3-6H,1-2H3,(H,10,11)
  • InChI Key: SIOAPROKUUGJAQ-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 165.1917
  • Calculated Log P: 1.161
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 24
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 25
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure