System: N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2)/ethanol/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 | 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline diphosphate |
Synonym | chloroquine diphosphate |
InChi-Key | QKICWELGRMTQCR-UHFFFAOYSA-N |
Registry No. | 50-63-5 |
2) ethanol |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
3) N,N-dimethylformamide |
DECHEMA ID | 37650 |
Formula | C3H7NO |
Synonym | DMF |
Synonym | DMFA |
Synonym | formyldimethylamine |
Synonym | dimethylformamide |
Synonym | N,N-dimethylmethanamide |
Synonym | dimethyl formamide |
Synonym | n-formyldimethylamine |
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 | 36 | View |