System: 3-methyl-1-pentyl-1H-imidazolium bromide/N,N-dimethylformamide/N,N'-bis(salicylidene)-1,2-cyclohexandiamine
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| 1) 3-methyl-1-pentyl-1H-imidazolium bromide |
| DECHEMA ID | 22711 |
| Formula | C9H17BrN2 |
| Synonym | 1-pentyl-3-methylimidazolium bromide |
| Synonym | 1-amyl-3-methylimidazolium bromide |
| Synonym | 3-methyl-1-pentyl-1H-imidazol-3-ium bromide |
| InChi-Key | PXFKRXXEFJDOMO-UHFFFAOYSA-M |
| Registry No. | 343851-31-0 |
| 2) N,N-dimethylformamide |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMFA |
| Synonym | DMF |
| Synonym | N,N-dimethylmethanamide |
| Synonym | dimethylformamide |
| Synonym | formyldimethylamine |
| Synonym | n-formyldimethylamine |
| Synonym | dimethyl formamide |
| InChi-Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Registry No. | 68-12-2 |
| 3) N,N'-bis(salicylidene)-1,2-cyclohexandiamine |
| DECHEMA ID | 48757 |
| Formula | C20H22N2O2 |
| Synonym | 2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol |
| Synonym | rel-2,2'-((((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol |
| InChi-Key | WCSLPBBQHFXWBW-JFMUQQRKSA-N |
| Registry No. | 3187-83-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 30 | View |
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| PVT-data | - | 1 | 30 | View |
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