Substance Profile

3-methyl-quinoline

  • Molecular Formula: C10H9N
  • Element System: C-H-N
  • CAS-RN: 612-58-8
  • InChI: InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3
  • InChI Key: DTBDAFLSBDGPEA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 143.1881
  • Calculated Log P: 2.613
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 23
  • Reactions having this substance as a product: 20
  • Journal articles containing this substance: 46
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apexmol, Ark Pharm, ChemPacific, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure