System: 1-butanamine/β-cyclodextrin/1-butyl-1-methylpyrrolidinium bromide
Use the dropdown to view details on the components
| 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) β-cyclodextrin |
| DECHEMA ID | 40455 |
| Formula | C42H70O35 |
| Synonym | cycloheptaamylose |
| InChi-Key | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
| Registry No. | 7585-39-9 |
| 3) 1-butyl-1-methylpyrrolidinium bromide |
| DECHEMA ID | 44987 |
| Formula | C9H20BrN |
| Synonym | N-butyl-N-methylpyrrolidinium bromide |
| InChi-Key | LCZRPQGSMFXSTC-UHFFFAOYSA-M |
| Registry No. | 93457-69-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|