System: 3-methoxyphenol/1,2-benzenediamine
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| 1) 3-methoxyphenol |
| DECHEMA ID | 9479 |
| Formula | C7H8O2 |
| Synonym | resorcinol monomethyl ether |
| Synonym | m-hydroxyanisole |
| Synonym | m-methoxyphenol |
| InChi-Key | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
| Registry No. | 150-19-6 |
| 2) 1,2-benzenediamine |
| DECHEMA ID | 45310 |
| Formula | C6H8N2 |
| Synonym | 1,2-diaminobenzene |
| Synonym | o-diaminobenzene |
| Synonym | o-phenylenediamine |
| Synonym | 1,2-phenylenediamine |
| Synonym | o-benzenediamine |
| Synonym | orthamine |
| Synonym | C.I. 76010 |
| Synonym | C.I. oxidation base 16 |
| Synonym | o-aminoaniline |
| Synonym | 1,2-phenylene diamine |
| Synonym | 2-aminoaniline |
| 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 |
|---|