Name | N-(2-methoxyethyl)-2,6-dimethylquinolin-4-amine |
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Synonyms | 3-Pentachlorphenoxy-2-hydroxypropyl-monoadipinat |
Density | 1.106g/cm3 |
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Boiling Point | 383.7ºC at 760 mmHg |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.30600 |
Flash Point | 185.9ºC |
Exact Mass | 230.14200 |
PSA | 37.38000 |
LogP | 2.33180 |
Index of Refraction | 1.613 |