Ethanolamine
Properties
- Molecular formula
- C2H7NO
- Molar mass
- 61.08 g/mol
- Exact mass
- 61.0528 Da
- Density
- 1.018 g/mL (at 20 °C)
- Melting point
- 10.3 °C
- Boiling point
- 170.8 °C
- pKa
- 9.5 (conjugate acid, 25 °C)
- Flash point
- 85 °C (closed cup)
- Water solubility
- miscible (25 °C)
- logP
- -1.06Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowedAcute toxicity, oral
- H312 Harmful in contact with skinAcute toxicity, dermal
- H314 Causes severe skin burns and eye damageSkin corrosion/irritation
- H332 Harmful if inhaledAcute toxicity, inhalation
Harmonised EU classification (CLP Annex VI), via PubChem.
Precautionary statements
P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, P501
Identifiers
CAS number
141-43-5SMILES
NCCOInChIKey
HZAXFHJVJLSVMW-UHFFFAOYSA-NInChI
InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
30 names · show all
- Ethanol, 2-amino-
- 2-Aminoethanol
- β-Aminoethyl alcohol
- Ethylolamine
- Glycinol
- 2-Hydroxyethylamine
- β-Hydroxyethylamine
- β-Ethanolamine
- Monoethanolamine
- MEA
- Olamine
- Aminoethanol
- 2-Amino-1-ethanol
- 2-Ethanolamine
- β-Aminoethanol
- Colamine
- 2-Hydroxyethanamine
- 1-Amino-2-hydroxyethane
- MEA (alcohol)
- 2-Aminoethyl alcohol
- ETA
- Envision conditioner PDD 9020
- Seramine
- Mealan
- MEA-LCI
- MEA 90
- R 100 (Amine)
- R 100
- Kolamin
- R 8747
Safety data sheets
One stored sheet lists this compound in section 3, matched by the CAS number 141-43-5. Each row opens the sheet with its composition and PDF.
Work with Ethanolamine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
3-Amino-1-propanol156-87-660 % similar
4-Amino-1-butanol13325-10-556 % similar
5-Amino-1-pentanol2508-29-453 % similar
6-Amino-1-hexanol4048-33-353 % similar
Aminoethylethanolamine111-41-147 % similar
Polyethylene glycol 2-aminoethyl ether32130-27-147 % similar
Diglycolamine929-06-647 % similar
14-Amino-3,6,9,12-tetraoxatetradecan-1-ol34188-11-945 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds