System: 2,2'-iminobisethanol/acetamide
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| 1) 2,2'-iminobisethanol |
| DECHEMA ID | 2687 |
| Formula | C4H11NO2 |
| Synonym | 2,2'-diethanolamine |
| Synonym | 2,2'-iminodi-1-ethanol |
| Synonym | bishydroxyehtylamine |
| Synonym | bis(2-hydroxyethyl)amine |
| Synonym | 2,2'-iminodiethanol |
| Synonym | diethanolamine |
| Synonym | di(2-hydroxyethyl)amine |
| Synonym | 1-(N-(2-ethoxy)amino)-2-ethanol |
| Synonym | 2,2'-dihydroxydiethylamine |
| Synonym | bis(2-hydroxyethyl) amine |
| InChi-Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Registry No. | 111-42-2 |
| 2) acetamide |
| DECHEMA ID | 33514 |
| Formula | C2H5NO |
| Synonym | ethanamide |
| Synonym | acetic acid amide |
| Synonym | acetimidic acid |
| Synonym | methanecarboxamide |
| InChi-Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Registry No. | 60-35-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| no azeotrope under specified conditions | - | 1 | 1 | View |