1-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-5H-quinoline structure
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Common Name | 1-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-5H-quinoline | ||
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CAS Number | 80038-65-9 | Molecular Weight | 394.32700 | |
Density | 1.07g/cm3 | Boiling Point | 510.8ºC at 760 mmHg | |
Molecular Formula | C22H22BrN2+ | Melting Point | N/A | |
MSDS | N/A | Flash Point | 232.9ºC |
Name | 1-(4-quinolin-1-ium-1-ylbutyl)quinolin-1-ium,bromide |
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Synonym | More Synonyms |
Density | 1.07g/cm3 |
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Boiling Point | 510.8ºC at 760 mmHg |
Molecular Formula | C22H22BrN2+ |
Molecular Weight | 394.32700 |
Flash Point | 232.9ºC |
Exact Mass | 393.09700 |
PSA | 7.76000 |
LogP | 1.05240 |
Index of Refraction | 1.595 |
~% 1-[4-(3,4,4a,5,... CAS#:80038-65-9 |
Literature: Hartwell; Pogorelskin Journal of the American Chemical Society, 1950 , vol. 72, p. 2040,2041 |
Precursor 2 | |
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DownStream 0 |
1,1'-butanediyl-bis-quinolinium,dibromide |
1,1'-Butandiyl-bis-chinolinium,Dibromid |