Substance Profile

(4S,9aS)-4-Methyl-octahydro-quinolizine

  • Molecular Formula: C10H19N
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C10H19N/c1-9-5-4-7-10-6-2-3-8-11(9)10/h9-10H,2-8H2,1H3/t9-,10-/m0/s1
  • InChI Key: NVAZQVKYKZTHQP-UWVGGRQHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 153.2671
  • Calculated Log P: 2.698
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure