System: 2-methyl-2-butene/3-(Hexahydro-1H-azepin-1-yl)propionitrile
Use the dropdown to view details on the components
| 1) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | amylene |
| Synonym | 2-methyl-2-butylene |
| Synonym | 2-methylbut-2-ene |
| Synonym | 2-methylbutene-2 |
| Synonym | trimethylethylene |
| Synonym | β-isoamylene |
| Synonym | 3-methyl-2-butene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
| 2) 3-(Hexahydro-1H-azepin-1-yl)propionitrile |
| DECHEMA ID | 75428 |
| Formula | C9H16N2 |
| Synonym | 3-(Hexamethyleneimino)propionitrile |
| InChi-Key | GDQLRKPUJAWNNP-UHFFFAOYSA-N |
| Registry No. | 937-51-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|