1-Pentanol,2-[(7-chloro-4-quinolinyl)amino]-5-(diethylamino)-, (S)- (9CI) structure
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Common Name | 1-Pentanol,2-[(7-chloro-4-quinolinyl)amino]-5-(diethylamino)-, (S)- (9CI) | ||
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CAS Number | 77529-95-4 | Molecular Weight | 335.87200 | |
Density | 1.176g/cm3 | Boiling Point | 516.9ºC at 760 mmHg | |
Molecular Formula | C18H26ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 266.4ºC |
Name | 2-[(7-chloroquinolin-4-yl)amino]-5-(diethylamino)pentan-1-ol |
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Synonym | More Synonyms |
Density | 1.176g/cm3 |
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Boiling Point | 516.9ºC at 760 mmHg |
Molecular Formula | C18H26ClN3O |
Molecular Weight | 335.87200 |
Flash Point | 266.4ºC |
Exact Mass | 335.17600 |
PSA | 48.39000 |
LogP | 3.85600 |
Index of Refraction | 1.61 |
Precursor 9 | |
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DownStream 0 |
(S)-7-chloro-4-{[1'-(chloromethyl)-4'-(diethylamino)butyl]amino}quinoline dihydrochloride |
(S)-7-chloro-4-<<1'-(hydroxymethyl)-4'-(diethylamino)butyl>amino>quinoline |
(S)-7-Benzylidenamino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo<a>heptalen-10-on |
(7s)-1,2,3,9-tetramethoxy-7-{[(e)-phenylmethylidene]amino}-6,7-dihydrobenzo[a]heptalen-10(5h)-one |