Substance Profile

8-tert-Butyl-1,2,3,4-tetrahydro-quinoline

  • Molecular Formula: C13H19N
  • Element System: C-H-N
  • CAS-RN: 75413-99-9
  • InChI: InChI=1S/C13H19N/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11/h4,6,8,14H,5,7,9H2,1-3H3
  • InChI Key: FTAFKJQTGWHYTC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 189.3001
  • Calculated Log P: 3.398
  • Rotatable Bonds: 4
  • 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:

Data from SPRESIweb

3D Interactive Structure