Aminoethylethanolamine
Names | |
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Preferred IUPAC name 2-[(2-Aminoethyl)amino]ethan-1-ol | |
Other names N-(2-Hydroxyethyl)ethylenediamine | |
Identifiers | |
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3D model (JSmol) |
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ChemSpider |
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ECHA InfoCard | 100.003.516 |
PubChem CID |
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InChI
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Properties | |
Chemical formula | 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) | 2 1 0 |
Flash point | 132 °C (270 °F; 405 K) |
Autoignition temperature | 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). Y verify (what is YN ?) Infobox references |
Chemical compound
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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