System: 4-ethoxybenzenamine/5-(2-propenyl)-1,3-benzodioxole
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| 1) 4-ethoxybenzenamine |
| DECHEMA ID | 10237 |
| Formula | C8H11NO |
| Synonym | p-aminophenethol |
| Synonym | p-aminophenetole |
| Synonym | p-phenetidine |
| Synonym | 1-amino-4-ethoxybenzene |
| Synonym | p-ethoxyaniline |
| Synonym | 4-ethoxyaniline |
| InChi-Key | IMPPGHMHELILKG-UHFFFAOYSA-N |
| Registry No. | 156-43-4 |
| 2) 5-(2-propenyl)-1,3-benzodioxole |
| DECHEMA ID | 45111 |
| Formula | C10H10O2 |
| Synonym | safrole |
| Synonym | 5-allyl-1,3-benzodioxole |
| InChi-Key | ZMQAAUBTXCXRIC-UHFFFAOYSA-N |
| Registry No. | 94-59-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|