N,N-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine structure
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Common Name | N,N-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | ||
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CAS Number | 5463-14-9 | Molecular Weight | 443.36500 | |
Density | 1.051g/cm3 | Boiling Point | 470.3ºC at 760 mmHg | |
Molecular Formula | C19H30IN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 238.2ºC |
Name | 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine,hydroiodide |
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Synonym | More Synonyms |
Density | 1.051g/cm3 |
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Boiling Point | 470.3ºC at 760 mmHg |
Molecular Formula | C19H30IN3O |
Molecular Weight | 443.36500 |
Flash Point | 238.2ºC |
Exact Mass | 443.14300 |
PSA | 37.39000 |
LogP | 5.23700 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Quinoline,8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxy-,hydriodide |
8-((4-(Diethylamino)-1-methylbutyl)amino)-6-methoxyquinoline hydriodide |
1,4-Pentanediamine,N1,N1-diethyl-N4-(6-methoxy-8-quinolinyl)-,monohydriodide |
Pamaquine hydriodide |
n1,n1-diethyl-n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine hydroiodide(1:1) |
pamaquine monohydroiodide |