Aminoethylethanolamine

Aminoethylethanolamine
Names
	Preferred IUPAC name 2-[(2-Aminoethyl)amino]ethan-1-ol
	Other names N-(2-Hydroxyethyl)ethylenediamine
Identifiers
CAS Number	111-41-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	7821 ;
ECHA InfoCard	100.003.516
PubChem CID	8112;
UNII	RC78W6NPXT ;
CompTox Dashboard (EPA)	DTXSID7025423 ;
	InChI InChI=1S/C4H12N2O/c5-1-2-6-3-4-7/h6-7H,1-5H2 Key: LHIJANUOQQMGNT-UHFFFAOYSA-N ; InChI=1/C4H12N2O/c5-1-2-6-3-4-7/h6-7H,1-5H2 Key: LHIJANUOQQMGNT-UHFFFAOYAR;
	SMILES OCCNCCN;
Properties
Chemical formula	C4H12N2O
Molar mass	104.153 g·mol−1
Density	1.03 g/cm3
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). verify (what is ?) 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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[1] "N-(2-Hydroxyethyl)ethylenediamine". Sigma-Aldrich.

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