Molecular properties
- Formula
- C2H7NO
- Molar mass
- 61.08 g·mol−1
- Exact mass
- 61.0528 Da
- 0
- PubChem CID
- 700
Molecule record
2-aminoethanol
C2H7NO
61.08 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Amino-2-hydroxyethane
- 141-43-5
- 2-Amino-1-ethanol
- 2-Aminoethan-1-ol
- 2-Aminoethyl alcohol
- 2-Ethanolamine
- 2-Hydroxyethanamine
- 2-Hydroxyethylamine
Show all 24 synonyms
- Aethanolamin
- Aminoethanol
- Ethanol, 2-amino-
- Ethanolamine
- Ethylolamine
- Kolamin
- MEA (alcohol)
- Monoaethanolamin
- Olamine
- Thiofaco M-50
- USAF EK-1597
- beta-Aminoethanol
- beta-Aminoethyl alcohol
- beta-Hydroxyethylamine
- colamine
- monoethanolamine
Structure identifiers
- Canonical SMILES
- NCCO
- Isomeric SMILES
- C(CO)N
- InChI
- InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
- InChIKey
- HZAXFHJVJLSVMW-UHFFFAOYSA-N
- PubChem CID
- 700
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-aminoethanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-aminoethanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.