4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- structure
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Common Name | 4-Quinolinamine,7-chloro-N-[1-methyl-4-(4-morpholinyl)butyl]- | ||
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CAS Number | 15462-38-1 | Molecular Weight | 333.85600 | |
Density | 1.195g/cm3 | Boiling Point | 503.9ºC at 760mmHg | |
Molecular Formula | C18H24ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 258.5ºC |
Name | Benzenamine,4-(1-methyl-4,5-diphenyl-1H-imidazol-2-yl) |
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Synonym | More Synonyms |
Density | 1.195g/cm3 |
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Boiling Point | 503.9ºC at 760mmHg |
Molecular Formula | C18H24ClN3O |
Molecular Weight | 333.85600 |
Flash Point | 258.5ºC |
Exact Mass | 333.16100 |
PSA | 37.39000 |
LogP | 3.81190 |
Vapour Pressure | 2.8E-10mmHg at 25°C |
Index of Refraction | 1.61 |
4-(1-methyl-4,5-diphenylimidazol-2-yl)-phenylamine |
(7-chloro-quinolin-4-yl)-(1-methyl-4-morpholin-4-yl-butyl)-amine |
1-methyl-2-(4-aminophenyl)-4,5-diphenyl-1H-imidazole |
4-(1-Methyl-4-morpholinobutylamino)-7-chloroquinoline |