Ethanolamine
Ethanolamine (2-aminoethanol, monoethanolamine, ETA, or MEA) is a naturally occurring organic chemical compound with the formula HOCH
2CH
2NH
2 or C
2H
7NO. The molecule is bifunctional, containing both a primary amine and a primary alcohol. Ethanolamine is a colorless, viscous liquid with an odor reminiscent of ammonia.
Names | |
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Preferred IUPAC name
2-Aminoethan-1-ol | |
Other names
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Identifiers | |
3D model (JSmol) |
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ChEBI | |
ChEMBL | |
ChemSpider | |
DrugBank | |
ECHA InfoCard | 100.004.986 |
EC Number |
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KEGG | |
PubChem CID |
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RTECS number |
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UNII | |
CompTox Dashboard (EPA) |
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Properties | |
C2H7NO | |
Molar mass | 61.084 g·mol−1 |
Appearance | Viscous colourless liquid |
Odor | Unpleasant ammonia-like odour |
Density | 1.0117 g/cm3 |
Melting point | 10.3 °C (50.5 °F; 283.4 K) |
Boiling point | 170 °C (338 °F; 443 K) |
Miscible | |
Vapor pressure | 64 Pa (20 °C) |
Acidity (pKa) | 9.50 |
Refractive index (nD) |
1.4539 (20 °C) |
Hazards | |
GHS labelling: | |
Danger | |
H302, H312, H314, H332, H335, H412 | |
P261, P273, P303+P361+P353, P305+P351+P338 | |
NFPA 704 (fire diamond) | |
Flash point | 85 °C (185 °F; 358 K) (closed cup) |
410 °C (770 °F; 683 K) | |
Explosive limits | 5.5–17% |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose) |
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NIOSH (US health exposure limits): | |
PEL (Permissible) |
TWA: 3 ppm (6 mg/m3) |
REL (Recommended) |
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IDLH (Immediate danger) |
30 ppm |
Safety data sheet (SDS) | Sigma |
Related compounds | |
Related compounds |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
Ethanolamine is commonly called monoethanolamine or MEA in order to be distinguished from diethanolamine (DEA) and triethanolamine (TEA). The ethanolamines comprise a group of amino alcohols. A class of antihistamines is identified as ethanolamines, which includes carbinoxamine, clemastine, dimenhydrinate, chlorphenoxamine, diphenhydramine and doxylamine.
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