System: 4-methyl-1-piperazinepropanenitrile/1-hexene
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| 1) 4-methyl-1-piperazinepropanenitrile |
| DECHEMA ID | 27351 |
| Formula | C8H15N3 |
| Synonym | 3-(4-methylpiperazin-1-yl)propanenitrile |
| Synonym | 4-methyl-1-(2-cyanoethyl)piperazine |
| Synonym | 1-methyl-4-(2-cyanoethyl)piperazine |
| Synonym | 1-(2-cyanoethyl)-4-methyl-1,4-diazinane |
| InChi-Key | XMZMOGFGIJQCHN-UHFFFAOYSA-N |
| Registry No. | 4491-92-3 |
| 2) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-butylethylene |
| Synonym | α-hexylene |
| Synonym | hex-1-ene |
| Synonym | 1-hexylene |
| Synonym | 1-n-hexene |
| Synonym | α-hexene |
| Synonym | n-hexene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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