System: 1,2-ethanediol/2,4-dimethylbenzenamine
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | ethylene alcohol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | ethylene dihydrate |
| Synonym | ethane-1,2-diol |
| Synonym | glycol alcohol |
| Synonym | tescol |
| Synonym | ethanediol |
| Synonym | eg |
| Synonym | ethlene glycol |
| Synonym | glycol |
| Synonym | dihydroxyethane |
| Synonym | monoethylene glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 2,4-dimethylbenzenamine |
| DECHEMA ID | 45319 |
| Formula | C8H11N |
| Synonym | m-xylidine |
| Synonym | 4-amino-m-xylene |
| Synonym | 2,4-xylylamine |
| Synonym | 2,4-xylidine |
| Synonym | 4-amino-3-methyltoluene |
| Synonym | 2,4-dimethylphenylamine |
| Synonym | m-4-xylidine |
| Synonym | 4-amino-1,3-xylene |
| Synonym | 1-amino-2,4-dimethylbenzene |
| Synonym | aniline, 2,4-dimethyl- |
| Synonym | 4-amino-1,3-dimethylbenzene |
| Synonym | 2,4-dimethylaniline |
| Synonym | 4-methyl-o-toluidine |
| Synonym | 2-methyl-p-toluidine |
| InChi-Key | CZZZABOKJQXEBO-UHFFFAOYSA-N |
| Registry No. | 95-68-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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