Substance Profile

5,6,7,8-tetrahydroquinoline

  • Molecular Formula: C9H11N
  • Element System: C-H-N
  • CAS-RN: 10500-57-9
  • InChI: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
  • InChI Key: YQDGQEKUTLYWJU-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 133.1929
  • Calculated Log P: 2.369
  • Rotatable Bonds: 0
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 35
  • Reactions having this substance as a product: 39
  • Journal articles containing this substance: 64
  • Patents containing this substance: 6
  • Other publications containing this substance: 3
  • Suppliers: ABCR, Apexmol, Ark Pharm, ChemCollect, ChemPacific, Enamine, Oakwood, Otava, VWR

Data from SPRESIweb

3D Interactive Structure