N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide

Modify Date: 2023-01-17 13:51:43

N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide Structure
N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide structure
Common Name N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide
CAS Number 101198-09-8 Molecular Weight 328.44900
Density 1.13g/cm3 Boiling Point 553.2ºC at 760mmHg
Molecular Formula C20H28N2O2 Melting Point N/A
MSDS N/A Flash Point 288.4ºC

 Names

Name N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.13g/cm3
Boiling Point 553.2ºC at 760mmHg
Molecular Formula C20H28N2O2
Molecular Weight 328.44900
Flash Point 288.4ºC
Exact Mass 328.21500
PSA 49.41000
LogP 4.14200
Vapour Pressure 2.79E-12mmHg at 25°C
Index of Refraction 1.571

 Synonyms

N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)dibutyramide
9-(Dibutyroamido)julolidine
DIBUTYRAMIDE,N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO(ij)QUINOLIZIN-9-YL)
n-butanoyl-n-(2,3,3a,6,7,8-hexahydro-1h-benzo[de]quinolin-4-yl)butanamide