System: 3-phenyl-2-propen-1-ol/4-ethoxybenzenamine
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| 1) 3-phenyl-2-propen-1-ol |
| DECHEMA ID | 1261 |
| Formula | C9H10O |
| Synonym | cinnamic alcohol |
| Synonym | 1-phenyl-1-propen-3-ol |
| Synonym | cinnamyl alcohol |
| InChi-Key | OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Registry No. | 104-54-1 |
| 2) 4-ethoxybenzenamine |
| DECHEMA ID | 10237 |
| Formula | C8H11NO |
| Synonym | 4-ethoxyaniline |
| Synonym | p-aminophenethol |
| Synonym | p-aminophenetole |
| Synonym | p-phenetidine |
| Synonym | 1-amino-4-ethoxybenzene |
| Synonym | p-ethoxyaniline |
| InChi-Key | IMPPGHMHELILKG-UHFFFAOYSA-N |
| Registry No. | 156-43-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|