Molecular properties
- Formula
- C4H11NO2
- Molar mass
- 105.14 g·mol−1
- Exact mass
- 105.0790 Da
- 0
- PubChem CID
- 8113
Molecule record
2-(2-hydroxyethylamino)ethanol
C4H11NO2
105.14 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 111-42-2
- 2,2'-Dihydroxydiethylamine
- 2,2'-Iminobisethanol
- 2,2'-Iminodi-1-ethanol
- 2,2'-Iminodiethanol
- 2-[(2-hydroxyethyl)amino]ethan-1-ol
- Bis(2-hydroxyethyl)amine
- Bis(hydroxyethyl)amine
Show all 24 synonyms
- DIETHANOLAMINE
- Dabco DEOA-LF
- Di(2-hydroxyethyl)amine
- Diaethanolamin
- Diethanolamin
- Diethylolamine
- Diolamine
- Ethanol, 2,2'-iminobis-
- H2dea
- Iminodiethanol
- N,N'-Iminodiethanol
- N,N-Bis(2-hydroxyethyl)amine
- N,N-Di(hydroxyethyl)amine
- N,N-Diethanolamine
- NCI-C55174
- Niax DEOA-LF
Structure identifiers
- Canonical SMILES
- OCCNCCO
- Isomeric SMILES
- C(CO)NCCO
- InChI
- InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
- InChIKey
- ZBCBWPMODOFKDW-UHFFFAOYSA-N
- PubChem CID
- 8113
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-(2-hydroxyethylamino)ethanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(2-hydroxyethylamino)ethanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.