System: N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2)/2-propanol
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| 1) N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2) |
| DECHEMA ID | 28473 |
| Formula | C18H32ClN3O8P2 |
| Synonym | 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline diphosphate |
| Synonym | chloroquine diphosphate |
| InChi-Key | QKICWELGRMTQCR-UHFFFAOYSA-N |
| Registry No. | 50-63-5 |
| 2) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | sec-propyl alcohol |
| Synonym | sec-propanol |
| Synonym | sec.-propyl alcohol |
| Synonym | propan-2-ol |
| Synonym | 1-methylethanol |
| Synonym | isopropyl alcohol |
| Synonym | isopropanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | 2-hydroxypropane |
| Synonym | 2-propyl alcohol |
| Synonym | dimethyl carbinol |
| Synonym | ipa |
| Synonym | iso-propanol |
| Synonym | n-propan-2-ol |
| Synonym | propane, 2-hydroxy- |
| Synonym | rubbing alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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