System: 2,2'-iminobisethanol/5-(1-propenyl)-1,3-benzodioxole
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| 1) 2,2'-iminobisethanol |
| DECHEMA ID | 2687 |
| Formula | C4H11NO2 |
| Synonym | diethanolamine |
| Synonym | 2,2'-iminodiethanol |
| Synonym | bis(2-hydroxyethyl)amine |
| Synonym | bis(2-hydroxyethyl) amine |
| Synonym | bishydroxyehtylamine |
| Synonym | 2,2'-dihydroxydiethylamine |
| Synonym | 2,2'-iminodi-1-ethanol |
| Synonym | 1-(N-(2-ethoxy)amino)-2-ethanol |
| Synonym | 2,2'-diethanolamine |
| Synonym | di(2-hydroxyethyl)amine |
| InChi-Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Registry No. | 111-42-2 |
| 2) 5-(1-propenyl)-1,3-benzodioxole |
| DECHEMA ID | 3965 |
| Formula | C10H10O2 |
| Synonym | isosafrole |
| InChi-Key | VHVOLFRBFDOUSH-UHFFFAOYSA-N |
| Registry No. | 120-58-1 |
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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