(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate

Modify Date: 2025-08-25 10:30:04

(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate Structure
(5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate structure
 Common Name (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate
CAS Number 4562-25-8 Molecular Weight 238.34600
Density N/A Boiling Point N/A
Molecular Formula C14H24NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C14H24NO2
Molecular Weight 238.34600
Exact Mass 238.18100
PSA 26.30000
LogP 2.08350
InChIKey RTARZTYRNVRFPP-UHFFFAOYSA-N
SMILES C=CC(=O)OCC1CCC[N+]2(C)CCCCC12
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Chemsrc provides CAS#:4562-25-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate>> amp version: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl)methyl prop-2-enoate

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