System: 1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1)/2-ethoxy-2-methylpropane
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| 1) 1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1) |
| DECHEMA ID | 24119 |
| Formula | C11H20N4 |
| Synonym | [BMPyrr][N(CN)2] |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanidoamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide (1:1) |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanamide |
| Synonym | 1-butyl-1-methylpyrrolidinium [(cyanoimino)methylidene]azanide |
| InChi-Key | LBHLGZNUPKUZJC-UHFFFAOYSA-N |
| Registry No. | 370865-80-8 |
| 2) 2-ethoxy-2-methylpropane |
| DECHEMA ID | 36063 |
| Formula | C6H14O |
| Synonym | 1,1-dimethylethyl ethyl ether |
| Synonym | ethyl tert-butyl oxide |
| Synonym | 2-methyl-2-ethoxypropane |
| Synonym | ethyl t-butyl ether |
| Synonym | ethyl tert-butyl ether |
| Synonym | ether, tert butyl ethyl |
| Synonym | tert-butyl ethyl ether |
| Synonym | t-butyl ethyl ether |
| Synonym | ether, ethyl tert-butyl |
| Synonym | ethyl 1,1-dimethylethyl ether |
| Synonym | ethyl, ethyl tert-butyl |
| Synonym | etbe |
| InChi-Key | NUMQCACRALPSHD-UHFFFAOYSA-N |
| Registry No. | 637-92-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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