Octahydro-4H-Quinolizine
[CAS# 493-10-7]

Identification

• Name: Octahydro-4H-Quinolizine
• Synonyms: Quinolizidine; 2H-Quinolizine, Octahydro-; Chebi:46751
• Molecular Formula: C₉H₁₇N
• Molecular Weight: 139.24
• CAS Registry Number: 493-10-7
• SMILES: C1N2C(CCC1)CCCC2
• InChI: 1S/C9H17N/c1-3-7-10-8-4-2-6-9(10)5-1/h9H,1-8H2
• InChIKey: LJPZHJUSICYOIX-UHFFFAOYSA-N

Properties

• Density: 0.947g/cm³ (Cal.)
• Boiling point: 193.314°C at 760 mmHg (Cal.)
• Flash point: 63.175°C (Cal.)

References

• (1): Ajish Kumar K. S.. Efficient synthesis of (+)-1,8,8a-tri-epi-swainsonine, (+)-1,2-di-epi-lentiginosine, (+)-9a-epi-homocastanospermine and (-)-9-deoxy-9a-epi-homocastanospermine from a d-glucose-derived aziridine carb; oxylate, and study of their glycosidase inhibitory activities, Organic & Biomolecular Chemistry, 2008