System: N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2)/N,N-dimethylformamide
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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 | chloroquine diphosphate |
| Synonym | 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline diphosphate |
| InChi-Key | QKICWELGRMTQCR-UHFFFAOYSA-N |
| Registry No. | 50-63-5 |
| 2) N,N-dimethylformamide |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMF |
| Synonym | DMFA |
| Synonym | dimethyl formamide |
| Synonym | n-formyldimethylamine |
| Synonym | formyldimethylamine |
| Synonym | dimethylformamide |
| Synonym | N,N-dimethylmethanamide |
| InChi-Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Registry No. | 68-12-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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