System: ±-2-pentanol/benzenamine
Use the dropdown to view details on the components
| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-2-hydroxy pentane |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | aniline |
| Synonym | ahinobenzene |
| Synonym | blue oil |
| Synonym | phenylamine |
| Synonym | aniline oil |
| Synonym | aminobenzene |
| Synonym | aminophen |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 84 | View |
|---|
| viscosity, dynamic | liquid | 1 | 84 | View |
|---|