1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2) structure
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Common Name | 1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2) | ||
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CAS Number | 6338-99-4 | Molecular Weight | 323.86100 | |
Density | 1.069g/cm3 | Boiling Point | 453.4ºC at 760mmHg | |
Molecular Formula | C17H26ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 228ºC |
Name | 1-N-(6-methoxyquinolin-8-yl)-2-N-propan-2-ylbutane-1,2-diamine,hydrochloride |
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Density | 1.069g/cm3 |
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Boiling Point | 453.4ºC at 760mmHg |
Molecular Formula | C17H26ClN3O |
Molecular Weight | 323.86100 |
Flash Point | 228ºC |
Exact Mass | 323.17600 |
PSA | 46.18000 |
LogP | 4.69780 |
Index of Refraction | 1.582 |