System: 2-methyl-1-butene/3-(Hexahydro-1H-azepin-1-yl)propionitrile
Use the dropdown to view details on the components
| 1) 2-methyl-1-butene |
| DECHEMA ID | 31742 |
| Formula | C5H10 |
| Synonym | 1-isoamylene |
| Synonym | γ-isoamylene |
| Synonym | 2-methylbutene-1 |
| Synonym | γ-amylene |
| Synonym | 1-ethyl-1-methylethylene |
| Synonym | 2-methylbut-1-ene |
| Synonym | 2-ethyl-1-propene |
| Synonym | 2-methyl-1-butylene |
| InChi-Key | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
| Registry No. | 563-46-2 |
| 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 |
|---|