Triethanolamine

CAS 102-71-6  ·  C6H15NO3  ·  MW 149.19 g/mol

Full record: Triethanolamine — Safety Data Sheet →

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3D model Triethanolamine, CAS 102-71-6, molecular formula C6H15NO3, molar mass 149.19 g/mol

Model views

  • Triethanolamine (CAS 102-71-6) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Triethanolamine (CAS 102-71-6) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • Triethanolamine (CAS 102-71-6) – 2D structure, MolGod Viewer
    2D structure

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Triethanolamine (CAS 102-71-6), C6H15NO3 - 3D ball-and-stick molecular model, engraved element symbols (C H N O), MolGod STL previewDownload image

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About Triethanolamine

Triethanolamine is a chemical compound registered under number CAS 102-71-6, with the molecular formula C6H15NO3, and a molar mass of 149.19 g/mol.

The molecule contains 25 atoms connected by 24 chemical bonds. The full systematic IUPAC name of this compound is 2-[bis(2-hydroxyethyl)amino]ethanol. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = -1 (negative value, a hydrophilic compound), polar surface area PSA = 63.9 Ų, 3 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC6H15NO3
Molar mass149.19 g/mol
IUPAC2-[bis(2-hydroxyethyl)amino]ethanol
SMILESC(CO)N(CCO)CCO
InChIKeyGSEJCLTVZPLZKY-UHFFFAOYSA-N
logP (XLogP3)-1
PSA63.9 Ų
HBD / HBA3 / 4
PubChem CIDCID 7618 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H315 — Causes skin irritation

H317 — May cause an allergic skin reaction

H319 — Causes serious eye irritation

H335 — May cause respiratory irritation

Scientific literature

Related literature

6 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 6)

1997: number of articles 119972000: number of articles 12004: number of articles 220042013: number of articles 12014: number of articles 12014

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
TRIETHANOLAMINE · Trolamine · 102-71-6 · 2,2',2''-Nitrilotriethanol · Sterolamide · Daltogen · Tris(2-hydroxyethyl)amine · Nitrilotriethanol · Triethylolamine · Trihydroxytriethylamine · Thiofaco T-35 · Sting-Kill · Triethanolamin · Tri(hydroxyethyl)amine · Teoa
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
Triethanolamine · 102-71-6
InChIKey
GSEJCLTVZPLZKY-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — Triethanolamine (CAS 102-71-6)
License & provenance record
Triethanolamine (CAS 102-71-6) →
MolGod molecule record
Triethanolamine →
Source data
PubChem CID 7618 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
7c3146db3e4ee26903223e31c924e0ed494fd1ebce71cabc6ca405c6d04709b8
MD5 (STL)
a6b1e8f5107caf429e09a946f4e7ed0a
MolGod Identification Number
MG_667-384-258-74
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
Free printable molecule model
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This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23586700) · Wikimedia Commons
Included in datasets: Figshare (DOI 10.6084/m9.figshare.34778031) · Hugging Face · OSF project index
Source structure: PubChem (CID 7618)
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