N-(8-phenyl-1-azabicyclo[2.2.2]oct-8-yl)prop-2-enamide

Modify Date: 2025-09-19 07:40:08

N-(8-phenyl-1-azabicyclo[2.2.2]oct-8-yl)prop-2-enamide Structure
N-(8-phenyl-1-azabicyclo[2.2.2]oct-8-yl)prop-2-enamide structure
Common Name N-(8-phenyl-1-azabicyclo[2.2.2]oct-8-yl)prop-2-enamide
CAS Number 59397-10-3 Molecular Weight 256.34300
Density 1.14g/cm3 Boiling Point 447.5ºC at 760 mmHg
Molecular Formula C16H20N2O Melting Point N/A
MSDS N/A Flash Point 224.4ºC

 Names

Name N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide

 Chemical & Physical Properties

Density 1.14g/cm3
Boiling Point 447.5ºC at 760 mmHg
Molecular Formula C16H20N2O
Molecular Weight 256.34300
Flash Point 224.4ºC
Exact Mass 256.15800
PSA 32.34000
LogP 2.23850
Index of Refraction 1.597
InChIKey XDFKWDBTGVEEAR-UHFFFAOYSA-N
SMILES C=CC(=O)NC1(c2ccccc2)CN2CCC1CC2
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