N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide

Modify Date: 2024-01-02 22:21:11

N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide Structure
N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide structure
Common Name N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide
CAS Number 66142-87-8 Molecular Weight 334.45500
Density 1.16g/cm3 Boiling Point 479.9ºC at 760 mmHg
Molecular Formula C22H26N2O Melting Point N/A
MSDS N/A Flash Point 199.5ºC

 Names

Name N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.16g/cm3
Boiling Point 479.9ºC at 760 mmHg
Molecular Formula C22H26N2O
Molecular Weight 334.45500
Flash Point 199.5ºC
Exact Mass 334.20500
PSA 23.55000
LogP 4.12930
Index of Refraction 1.626

 Synonyms

Propionanilide,N-(1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-yl)
N-(1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-N-phenyl-propionamide
N-(1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-N-phenylpropanamide
N-(1,3,4,6,7,11b-Hexahydro-2H-benzo(a)quinolizin-2-yl)propionanilide
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