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Home >> Chemical Listing >> Page 2308 >> (1S,9aS)-1-(Chloromethyl)octahydro-2H-quinolizine

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

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Identification
Name (1S,9aS)-1-(Chloromethyl)octahydro-2H-quinolizine
Synonyms (1S,9aS)-1-(chloromethyl)octahydro-1H-quinolizine
Molecular Structure CAS#: 70005-31-1, (1S,9aS)-1-(Chloromethyl)octahydro-2H-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.)
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