System: tetrahydrofuran/N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2)
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| 1) tetrahydrofuran |
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| Synonym | tetramethylene oxide |
| Synonym | hydrofuran |
| Synonym | oxolane |
| Synonym | diethylene oxide |
| Synonym | cyclotetramethylene oxide |
| Synonym | butylene oxide |
| Synonym | furanidine |
| Synonym | 1,4-epoxybutane |
| Synonym | oxacyclopentane |
| Synonym | butylene 1,4-oxide |
| Synonym | tetrahydrin |
| Synonym | tetrahydrofurane |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 2) N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2) |
| DECHEMA ID | 28473 |
| Formula | C18H32ClN3O8P2 |
| Synonym | chloroquine diphosphate |
| Synonym | 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline diphosphate |
| InChi-Key | QKICWELGRMTQCR-UHFFFAOYSA-N |
| Registry No. | 50-63-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 8 | View |
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