Aminoethylethanolamine
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| Names | |
|---|---|
| Preferred IUPAC name
2-[(2-Aminoethyl)amino]ethan-1-ol | |
| Other names
N-(2-Hydroxyethyl)ethylenediamine | |
| Identifiers | |
| 111-41-1 | |
| 3D model (Jmol) | Interactive image |
| ChemSpider | 7821 |
| ECHA InfoCard | 100.003.516 |
| PubChem | 8112 |
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| Properties | |
| C4H12N2O | |
| Molar mass | 104.15 g·mol−1 |
| Density | 1.03 g/cm3[1] |
| Melting point | −28 °C (−18 °F; 245 K) |
| Boiling point | 243 °C (469 °F; 516 K) |
| Vapor pressure | 0.01 mmHg @ 20 °C ; 8.17x10−4mmHg @ 25 °C |
| Hazards | |
| NFPA 704 | |
| Flash point | 132 °C (270 °F; 405 K) |
| 368 °C (694 °F; 641 K) | |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
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| Infobox references | |
Aminoethylethanolamine or AEEA is an organic base used in the industrial manufacture of fuel and oil additives, chelating agents, and surfactants.
References
- ↑ "N-(2-Hydroxyethyl)ethylenediamine". Sigma-Aldrich.
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