System: 1,2-ethanediol/3-methylbenzenamine
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | dihydroxyethane |
| Synonym | ethane-1,2-diol |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| Synonym | eg |
| Synonym | 1,2-dihydroxyethane |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 3-methylbenzenamine |
| DECHEMA ID | 2198 |
| Formula | C7H9N |
| Synonym | 3-amino-1-methylbenzene |
| Synonym | 3-methylphenylamine |
| Synonym | 1-amino-3-methylbenzene |
| Synonym | 3-methylaniline |
| Synonym | m-methylbenzenamine |
| Synonym | 3-methylaninline |
| Synonym | m-methylaniline |
| Synonym | 3-aminotoluene |
| Synonym | m-aminomethylbenzene |
| Synonym | m-tolylamine |
| Synonym | m-toluidine |
| Synonym | 3-toluidine |
| Synonym | 3-aminophenylmethane |
| Synonym | m-aminotoluene |
| Synonym | m-methylphenylamine |
| InChi-Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| Registry No. | 108-44-1 |
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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