System: 1,3-butadiene/benzenamine
Use the dropdown to view details on the components
| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | butadiene |
| Synonym | pyrrolylene |
| Synonym | vinylethylene |
| Synonym | buta-1,3-diene |
| Synonym | divinyl |
| Synonym | α,γ-butadiene |
| Synonym | erythrene |
| Synonym | bivinyl |
| Synonym | biethylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | aminophen |
| Synonym | aniline |
| Synonym | ahinobenzene |
| Synonym | phenylamine |
| Synonym | aminobenzene |
| Synonym | blue oil |
| Synonym | aniline oil |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
|---|