System: 2-chloro-5-methylbenzenamine
Use the dropdown to view details on the components
| 1) 2-chloro-5-methylbenzenamine |
| DECHEMA ID | 45330 |
| Formula | C7H8ClN |
| Synonym | 2-chloro-5-methylaniline |
| Synonym | 6-chloro-m-toluidine |
| Synonym | 3-amino-4-chlorotoluene |
| InChi-Key | HPSCXFOQUFPEPE-UHFFFAOYSA-N |
| Registry No. | 95-81-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| fusion pressure | - | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| melting point | - | 3 | 3 | View |
|---|
| normal boiling point | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|