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1-(Chloromethyl)octahydro-2H-quinolizine
[CAS# 91049-90-0]

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Identification
Name 1-(Chloromethyl)octahydro-2H-quinolizine
Synonyms 1-(chloromethyl)octahydro-1H-quinolizine; 1-(Chloromethyl)octahydro-2H-quinolizine; 1-Chloromethylperhydroquinolizine
Molecular Structure CAS#: 91049-90-0, 1-(Chloromethyl)octahydro-2H-quinolizine
Molecular Formula C10H18ClN
Molecular Weight 187.71
CAS Registry Number 91049-90-0
SMILES C1CCN2CCCC(C2C1)CCl
InChI 1S/C10H18ClN/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h9-10H,1-8H2
InChIKey IBXKSXHUBMYDFR-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 259.1±13.0°C at 760 mmHg (Cal.)
Flash point 110.5±19.8°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(Chloromethyl)octahydro-2H-quinolizine
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