System: 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimidol[1,2-α]pyrimidine salt with 1,1,2,2,2-pentafluoro-N-((pentafluoroethyl)sulfonyl)ethanesulfonamide (1:1)/2-methoxy-2-methylbutane
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| 1) 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimidol[1,2-α]pyrimidine salt with 1,1,2,2,2-pentafluoro-N-((pentafluoroethyl)sulfonyl)ethanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 3231 |
| Formula | C12H16F10N4O4S2 |
| Synonym | 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimidol[1,2-α]pyrimidine bis(pentafluoroethylsulfonyl)imide |
| Synonym | 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimidol[1,2-α]pyrimidine bis[(pentafluoroethyl)sulfonyl]azanide |
| Registry No. | 1135986-42-3 |
| 2) 2-methoxy-2-methylbutane | |
| DECHEMA ID | 45977 |
| Formula | C6H14O |
| Synonym | 1,1-dimethyl propyl methyl ether |
| Synonym | tert-amyl methyl ether |
| Synonym | 1,1,1-methoxydimethylpropane |
| Synonym | 1,1-dimethyl-1-methoxypropane |
| Synonym | methyl 1,1-dimethylpropyl ether |
| Synonym | methyl tert-pentyl ether |
| Synonym | tert amyl methyl ether |
| Synonym | 1,1-dimethylpropyl methyl ether |
| Synonym | tame |
| Synonym | methyl tert-amyl ether |
| InChi-Key | HVZJRWJGKQPSFL-UHFFFAOYSA-N |
| Registry No. | 994-05-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |