(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate

Modify Date: 2024-02-05 16:51:05

(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate Structure
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate structure
Common Name (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate
CAS Number 101913-72-8 Molecular Weight 309.44400
Density 1.06g/cm3 Boiling Point 411.9ºC at 760 mmHg
Molecular Formula C18H31NO3 Melting Point N/A
MSDS N/A Flash Point 202.9ºC

 Names

Name (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.06g/cm3
Boiling Point 411.9ºC at 760 mmHg
Molecular Formula C18H31NO3
Molecular Weight 309.44400
Flash Point 202.9ºC
Exact Mass 309.23000
PSA 49.77000
LogP 2.83770
Vapour Pressure 1.66E-08mmHg at 25°C
Index of Refraction 1.515

 Synonyms

HEPTANOIC ACID,2-HYDROXY-2-ISOPROPENTYL-,2-METHYL-3-QUINUCLIDINYL ESTER
2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-(prop-1-en-2-yl)heptanoate
2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate B
2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate A
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