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Names | |
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Preferred IUPAC name
2-[(2-Aminoethyl)amino]ethan-1-ol | |
Other names
N-(2-Hydroxyethyl)ethylenediamine
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.003.516 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C4H12N2O | |
Molar mass | 104.153 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 (fire diamond) | |
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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Aminoethylethanolamine or AEEA is an organic base used in the industrial manufacture of fuel and oil additives, chelating agents, and surfactants.
References
[edit]- ^ "N-(2-Hydroxyethyl)ethylenediamine". Sigma-Aldrich.
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