System: N,N-diethylethanamine/1-(phenylmethyl)pyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 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-(phenylmethyl)pyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 38909 |
| Formula | C14H12F6N2O4S2 |
| Synonym | 1-(phenylmethyl)pyridinium bis(trifyl)amide |
| Synonym | 1-(phenylmethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-benzylpyridinium bis(trifyl)amide |
| Synonym | N-benzylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-benzylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-(phenylmethyl)pyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-benzylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-benzylpyridinium bis(trifyl)amide |
| InChi-Key | DYCAHPJVRPAYHC-UHFFFAOYSA-N |
| Registry No. | 712354-98-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |