N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide structure
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Common Name | N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide | ||
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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 |
Name | N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide |
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Synonym | More Synonyms |
Density | 1.13g/cm3 |
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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 |
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 |