System: 1-pentene/4-methyl-1-piperazinecarboxaldehyde
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | propylethylene |
| Synonym | 1-pentylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 4-methyl-1-piperazinecarboxaldehyde |
| DECHEMA ID | 40364 |
| Formula | C6H12N2O |
| Synonym | 4-methyl-1,4-diazinane-1-carboxaldehyde |
| Synonym | 1-methyl-4-formylpiperazine |
| Synonym | 4-methylpiperazine-1-carbaldehyde |
| 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 |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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