Substance Profile

8-Isopropyl-1,2,3,4-tetrahydro-quinoline

  • Molecular Formula: C12H17N
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C12H17N/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h3,5,7,9,13H,4,6,8H2,1-2H3
  • InChI Key: FLKGGQQHVGKUHO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 175.2733
  • Calculated Log P: 3.042
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure