System: 2-methyl-1-butene/1-Piperazine carboxaldehyde
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| 1) 2-methyl-1-butene |
| DECHEMA ID | 31742 |
| Formula | C5H10 |
| Synonym | 2-ethyl-1-propene |
| Synonym | 2-methylbut-1-ene |
| Synonym | 1-ethyl-1-methylethylene |
| Synonym | γ-amylene |
| Synonym | γ-isoamylene |
| Synonym | 2-methylbutene-1 |
| Synonym | 1-isoamylene |
| Synonym | 2-methyl-1-butylene |
| InChi-Key | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
| Registry No. | 563-46-2 |
| 2) 1-Piperazine carboxaldehyde |
| DECHEMA ID | 73122 |
| Formula | C5H10N2O |
| Synonym | N-Formylpiperazine |
| InChi-Key | MSSDTZLYNMFTKN-UHFFFAOYSA-N |
| Registry No. | 7755-92-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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