System: 1-chloro-4-methylbenzene/2-aminoethanol
Use the dropdown to view details on the components
| 1) 1-chloro-4-methylbenzene |
| DECHEMA ID | 1709 |
| Formula | C7H7Cl |
| Synonym | 4-chlorotoluene |
| Synonym | p-tolyl chloride |
| Synonym | p-chlorotoluene |
| InChi-Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Registry No. | 106-43-4 |
| 2) 2-aminoethanol |
| DECHEMA ID | 7971 |
| Formula | C2H7NO |
| Synonym | mea |
| Synonym | 2-amino-1-ethanol |
| Synonym | ethylolamine |
| Synonym | colamine |
| Synonym | β-hydroxyethylamine |
| Synonym | ethanolamine |
| Synonym | β-ethanolamine |
| Synonym | monoethanolamine |
| Synonym | β-aminoethyl alcohol |
| Synonym | aminoethanol |
| Synonym | 2-hydroxyethylamine |
| InChi-Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Registry No. | 141-43-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|