System: N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2)/acetonitrile
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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) acetonitrile |
| DECHEMA ID | 40137 |
| Formula | C2H3N |
| Synonym | ethanenitrile |
| Synonym | methyl cyanide |
| Synonym | cyanomethane |
| Synonym | acetonitrile cluster |
| Synonym | acetonitrilo |
| Synonym | acn |
| Synonym | an |
| Synonym | atomsolve 1400-1025 |
| Synonym | ch3cn |
| Synonym | cyanure de methyl |
| Synonym | ethane nitrile |
| Synonym | ethanonitrile |
| Synonym | ethyl nitrile |
| Synonym | mecn |
| Synonym | methane, cyano- |
| Synonym | methanecarbonitrile |
| Synonym | methylkyanid |
| Synonym | na 1648 |
| Synonym | nci-c60822 |
| Synonym | nsc 7593 |
| Synonym | rcra waste number u003 |
| Synonym | un 1648 |
| Synonym | usaf ek-488 |
| InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Registry No. | 75-05-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 8 | View |
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