System: 4-methyl-1-piperazinecarboxaldehyde/2-methylbutane
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| 1) 4-methyl-1-piperazinecarboxaldehyde |
| DECHEMA ID | 40364 |
| Formula | C6H12N2O |
| Synonym | 4-methylpiperazine-1-carbaldehyde |
| Synonym | 4-methylpiperazine-1-carboxaldehyde |
| Synonym | 4-methyl-1,4-diazinane-1-carboxaldehyde |
| Synonym | 1-methyl-4-formylpiperazine |
| InChi-Key | JQTMGOLZSBTZMS-UHFFFAOYSA-N |
| Registry No. | 7556-55-0 |
| 2) 2-methylbutane |
| DECHEMA ID | 41628 |
| Formula | C5H12 |
| Synonym | 3-methylbutane |
| Synonym | isoamylhydride |
| Synonym | isopentane |
| Synonym | ethyldimethylmethane |
| Synonym | 1,1,2-trimethylethane |
| Synonym | iso-pentane |
| InChi-Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Registry No. | 78-78-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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