System: 1,2-ethanediol/N,N,4-trimethylbenzenamine
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) N,N,4-trimethylbenzenamine |
| DECHEMA ID | 45893 |
| Formula | C9H13N |
| Synonym | N,N-dimethyl-p-toluidine |
| Synonym | 4-dimethylaminotoluene |
| Synonym | 4-(dimethylamino)toluene |
| Synonym | N,N,4-trimethylaniline |
| Synonym | N,N-dimethyl-4-toluidine |
| Synonym | 4-methyl-N,N-dimethylbenzenamine |
| Synonym | p-dimethylaminotoluene |
| InChi-Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
| Registry No. | 99-97-8 |
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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