(E)-N-[2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]phenyl]-3-phenylprop-2-enamide

Modify Date: 2024-01-14 19:11:46

(E)-N-[2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]phenyl]-3-phenylprop-2-enamide Structure
(E)-N-[2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]phenyl]-3-phenylprop-2-enamide structure
Common Name (E)-N-[2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]phenyl]-3-phenylprop-2-enamide
CAS Number 156171-18-5 Molecular Weight 406.58400
Density 1.18g/cm3 Boiling Point 598.2ºC at 760mmHg
Molecular Formula C25H30N2OS Melting Point N/A
MSDS N/A Flash Point 315.6ºC

 Names

Name (E)-N-[2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]phenyl]-3-phenylprop-2-enamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 598.2ºC at 760mmHg
Molecular Formula C25H30N2OS
Molecular Weight 406.58400
Flash Point 315.6ºC
Exact Mass 406.20800
PSA 61.13000
LogP 6.28250
Vapour Pressure 2.85E-14mmHg at 25°C
Index of Refraction 1.636

 Synonyms

(1R-trans)-N-(2-((Octahydro-2H-quinolizin-1-yl)methyl)thio)-3-phenyl-2-propenamide
2-Propenamide,N-(2-((octahydro-2H-quinolizin-1-yl)methyl)thio)-3-phenyl-,(1R-trans)
S-((2-Cinnamoylamino)phenyl)thiolupine
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