Name | 2-chloro-N-(2-methylpropyl)-3-nitroquinolin-4-amine |
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Synonyms |
QUI138
(2-Chloro-3-nitro-quinolin-4-yl)-isobutyl 4-Quinolinamine,2-chloro-N-(2-methylpropyl)-3-nitro |
Density | 1.332±0.06 g/cm3(Predicted) |
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Boiling Point | 427.7±45.0 °C(Predicted) |
Melting Point | 85-88 °C |
Molecular Formula | C13H14ClN3O2 |
Molecular Weight | 279.72200 |
Exact Mass | 279.07700 |
PSA | 70.74000 |
LogP | 4.46050 |
Vapour Pressure | 0mmHg at 25°C |
Hazard Codes | Xi |
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Precursor 0 | |
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DownStream 3 | |