System: chlorobenzene/1-butanamine
Use the dropdown to view details on the components
| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | monochlorbenzene |
| Synonym | benzene chloride |
| Synonym | phenyl chloride |
| Synonym | monochlorobenzene |
| Synonym | chlorbenzene |
| Synonym | chlorobenzol |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | butylamine |
| Synonym | n-butylamine |
| Synonym | α-aminobutane |
| Synonym | 1-butylamine |
| Synonym | 1-aminobutane |
| Synonym | monobutylamine |
| Synonym | mono-n-butylamine |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 2 | 28 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 2 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 42 | View |
|---|