System: 4-ethoxybenzenamine/6-ethoxy-1,2-dihydro-2,2,4-trimethylquinoline
Use the dropdown to view details on the components
| 1) 4-ethoxybenzenamine |
| DECHEMA ID | 10237 |
| Formula | C8H11NO |
| Synonym | 1-amino-4-ethoxybenzene |
| Synonym | p-ethoxyaniline |
| Synonym | 4-ethoxyaniline |
| Synonym | p-aminophenethol |
| Synonym | p-phenetidine |
| Synonym | p-aminophenetole |
| InChi-Key | IMPPGHMHELILKG-UHFFFAOYSA-N |
| Registry No. | 156-43-4 |
| 2) 6-ethoxy-1,2-dihydro-2,2,4-trimethylquinoline |
| DECHEMA ID | 44328 |
| Formula | C14H19NO |
| Synonym | 1,2-dihydro-2,2,4-trimethyl-6-ethoxyquinoline |
| InChi-Key | DECIPOUIJURFOJ-UHFFFAOYSA-N |
| Registry No. | 91-53-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|