Substance Profile

5,6,7,8-Tetrahydro-quinolin-2-ylamine

  • Molecular Formula: C9H12N2
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C9H12N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2,(H2,10,11)
  • InChI Key: SHQUNUAMNCPZNJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 148.2078
  • Calculated Log P: 0.575
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure