System: N,N-diethylethanamine/1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) N,N-diethylethanamine |
| DECHEMA ID | 4582 |
| Formula | C6H15N |
| Synonym | TEA (triethylamine) |
| Synonym | ethanamine, n,n-diethyl- |
| Synonym | triethylamine |
| Synonym | tert-triethylamine |
| Synonym | (diethylamino)ethane |
| Synonym | n,n-diethyl ethanamine |
| InChi-Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Registry No. | 121-44-8 |
| 2) 1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 16402 |
| Formula | C11H20F6N2O4S2 |
| Synonym | [BMpyr][NTf2] |
| Synonym | 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | HSLXOARVFIWOQF-UHFFFAOYSA-N |
| Registry No. | 223437-11-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|