(1S,9aS)-1-(Chloromethyl)octahydro-2H-quinolizine
[CAS# 70005-31-1]

Identification

• Name: (1S,9aS)-1-(Chloromethyl)octahydro-2H-quinolizine
• Synonyms: (1S,9aS)-1-(chloromethyl)octahydro-1H-quinolizine
• Molecular Formula: C₁₀H₁₈ClN
• Molecular Weight: 187.71
• CAS Registry Number: 70005-31-1
• SMILES: ClC[C@@H]1[C@H]2N(CCC1)CCCC2
• InChI: 1S/C10H18ClN/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h9-10H,1-8H2/t9-,10+/m1/s1
• InChIKey: IBXKSXHUBMYDFR-ZJUUUORDSA-N

Properties

• Density: 1.068g/cm³ (Cal.)
• Boiling point: 259.121°C at 760 mmHg (Cal.)
• Flash point: 110.513°C (Cal.)