Molecular properties
- Formula
- C6H15NO3
- Molar mass
- 149.19 g·mol−1
- Exact mass
- 149.1052 Da
- 0
- PubChem CID
- 7618
Molecule record
2-[bis(2-hydroxyethyl)amino]ethanol
C6H15NO3
149.19 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 102-71-6
- 2,2',2''-Nitrilotriethanol
- Daltogen
- Ethanol, 2,2',2''-nitrilotris-
- H3tea
- Mobisyl
- Nitrilo-2,2',2''-triethanol
- Nitrilotriethanol
Show all 24 synonyms
- Sterolamide
- Sting-Kill
- TEA (amino alcohol)
- TRIETHANOLAMINE
- Teoa
- Thiofaco T-35
- Tri(hydroxyethyl)amine
- Triaethanolamin-NG
- Triethanolamin
- Triethanolamin-NG
- Triethylolamine
- Trihydroxytriethylamine
- Tris(2-hydroxyethyl)amine
- Tris(beta-hydroxyethyl)amine
- Tris(hydroxyethyl)amine
- Trolamine
Structure identifiers
- Canonical SMILES
- OCCN(CCO)CCO
- Isomeric SMILES
- C(CO)N(CCO)CCO
- InChI
- InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
- InChIKey
- GSEJCLTVZPLZKY-UHFFFAOYSA-N
- PubChem CID
- 7618
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-[bis(2-hydroxyethyl)amino]ethanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[bis(2-hydroxyethyl)amino]ethanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.