System: 2-methyl-2-butene/4-methyl-1-piperazinecarboxaldehyde
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| 1) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | 3-methyl-2-butene |
| Synonym | amylene |
| Synonym | 2-methyl-2-butylene |
| Synonym | 2-methylbut-2-ene |
| Synonym | 2-methylbutene-2 |
| Synonym | trimethylethylene |
| Synonym | β-isoamylene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
| 2) 4-methyl-1-piperazinecarboxaldehyde |
| DECHEMA ID | 40364 |
| Formula | C6H12N2O |
| Synonym | 4-methylpiperazine-1-carbaldehyde |
| Synonym | 1-methyl-4-formylpiperazine |
| Synonym | 4-methyl-1,4-diazinane-1-carboxaldehyde |
| Synonym | 4-methylpiperazine-1-carboxaldehyde |
| InChi-Key | JQTMGOLZSBTZMS-UHFFFAOYSA-N |
| Registry No. | 7556-55-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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