System: 5-(2-propenyl)-1,3-benzodioxole/1,2-benzenediamine
Use the dropdown to view details on the components
| 1) 5-(2-propenyl)-1,3-benzodioxole |
| DECHEMA ID | 45111 |
| Formula | C10H10O2 |
| Synonym | 5-allyl-1,3-benzodioxole |
| Synonym | safrole |
| InChi-Key | ZMQAAUBTXCXRIC-UHFFFAOYSA-N |
| Registry No. | 94-59-7 |
| 2) 1,2-benzenediamine |
| DECHEMA ID | 45310 |
| Formula | C6H8N2 |
| Synonym | o-phenylenediamine |
| Synonym | o-aminoaniline |
| Synonym | o-diaminobenzene |
| Synonym | C.I. oxidation base 16 |
| Synonym | 1,2-diaminobenzene |
| Synonym | C.I. 76010 |
| Synonym | orthamine |
| Synonym | o-benzenediamine |
| Synonym | 2-aminoaniline |
| Synonym | 1,2-phenylenediamine |
| Synonym | 1,2-phenylene diamine |
| InChi-Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Registry No. | 95-54-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|