System: 1-butanamine/1-ethyl-3-methyl-1H-imidazolium bromide/β-cyclodextrin
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| 1) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | butylamine |
| Synonym | mono-n-butylamine |
| Synonym | monobutylamine |
| Synonym | 1-aminobutane |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | n-butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 2) 1-ethyl-3-methyl-1H-imidazolium bromide |
| DECHEMA ID | 36526 |
| Formula | C6H11BrN2 |
| Synonym | (EMIM)Br |
| Synonym | 1-ethyl-3-methylimidazolium bromide |
| Synonym | 1-methyl-3-ethylimidazolium bromide |
| InChi-Key | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| Registry No. | 65039-08-9 |
| 3) β-cyclodextrin |
| DECHEMA ID | 40455 |
| Formula | C42H70O35 |
| Synonym | cycloheptaamylose |
| InChi-Key | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
| Registry No. | 7585-39-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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