Substance Profile

3-Methyl-5,6,7,8-tetrahydro-quinoline

  • Molecular Formula: C10H13N
  • Element System: C-H-N
  • CAS-RN: 28712-62-1
  • InChI: InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h6-7H,2-5H2,1H3
  • InChI Key: GMMKZUPOLVXWFF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 147.2197
  • Calculated Log P: 2.874
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 27
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 10
  • Patents containing this substance: 6
  • Other publications containing this substance:
  • Suppliers: ASDI, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure