1-azabicyclo[2.2.2]oct-8-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate

Modify Date: 2024-02-07 00:47:44

1-azabicyclo[2.2.2]oct-8-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate Structure
1-azabicyclo[2.2.2]oct-8-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate structure
Common Name 1-azabicyclo[2.2.2]oct-8-yl (E)-2-cyclopentyl-2-hydroxy-pent-3-enoate
CAS Number 101932-09-6 Molecular Weight 293.40100
Density 1.15g/cm3 Boiling Point 418.9ºC at 760 mmHg
Molecular Formula C17H27NO3 Melting Point N/A
MSDS N/A Flash Point 207.2ºC

 Names

Name 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxypent-3-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.15g/cm3
Boiling Point 418.9ºC at 760 mmHg
Molecular Formula C17H27NO3
Molecular Weight 293.40100
Flash Point 207.2ºC
Exact Mass 293.19900
PSA 49.77000
LogP 2.05910
Vapour Pressure 9E-09mmHg at 25°C
Index of Refraction 1.554

 Synonyms

1-AZABICYCLO[2.2.2]OCT-8-YL (E)-2-CYCLOPENTYL-2-HYDROXY-PENT-3-ENOATE
1-azabicyclo[2.2.2]oct-3-yl 2-cyclopentyl-2-hydroxypent-3-enoate
Cyclopentaneaceticacid,a-hydroxy-a-1-propen-1-yl-,1-azabicyclo[2.2.2]oct-3-yl ester
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