Substance Profile

N-Methyl-benzamide

  • Molecular Formula: C8H9NO
  • Element System: C-H-N-O
  • CAS-RN: 613-93-4
  • InChI: InChI=1S/C8H9NO/c1-9-8(10)7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)
  • InChI Key: NCCHARWOCKOHIH-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 135.1655
  • Calculated Log P: 1.205
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 165
  • Reactions having this substance as a product: 66
  • Journal articles containing this substance: 153
  • Patents containing this substance: 6
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Enamine, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure