2,4,6-Tris((dimethylamino)methyl)phenol

CAS 90-72-2  ·  C15H27N3O  ·  MW 265.39 g/mol

Full record: 2,4,6-Tris((dimethylamino)methyl)phenol — Safety Data Sheet →

Loading molecule...
3D model 2,4,6-Tris((dimethylamino)methyl)phenol, CAS 90-72-2, molecular formula C15H27N3O, molar mass 265.39 g/mol

Model views

  • 2,4,6-Tris((dimethylamino)methyl)phenol (CAS 90-72-2) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 2,4,6-Tris((dimethylamino)methyl)phenol (CAS 90-72-2) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 2,4,6-Tris((dimethylamino)methyl)phenol (CAS 90-72-2) – 2D structure, MolGod Viewer
    2D structure

© 2026 MolGod.org. All rights reserved. · Image rights

🖨️ 3D print model & licenseMolGod_Print3D_1
2,4,6-Tris((dimethylamino)methyl)phenol (CAS 90-72-2), C15H27N3O - 3D ball-and-stick molecular model, engraved element symbols (C H N O), MolGod STL previewDownload image

MG_788-789-845-77 · engraved · 518,628 △ · 25 MB · SHA-256 a45684328202971e

Download 3D model: 2,4,6-Tris((dimethylamino)methyl)phenol, C15H27N3O, CAS 90-72-2 · ENGRAVED (C, H, N, O) · 25 MB

2,4,6-Tris((dimethylamino)methyl)phenol (CAS 90-72-2), C15H27N3O - 3D ball-and-stick molecular model, MolGod STL previewDownload image

MG_788-789-845-77 · normal · 19,424 △ · 949 KB · SHA-256 f2c43ca934a5fdb1

Download 3D model: 2,4,6-Tris((dimethylamino)methyl)phenol, C15H27N3O, CAS 90-72-2 · NORMAL · 949 KB

License & provenance ↓

⚠️ The MolGod.org name and logo, including the raised logo on the base, are our trademark. The CC BY-SA 4.0 licence does not cover trademarks (section 2(b)(2)). Do not use the MolGod.org logo to brand your own products, in advertising, or in any way that suggests our endorsement without our written permission.

About 2,4,6-Tris((dimethylamino)methyl)phenol

2,4,6-Tris((dimethylamino)methyl)phenol is a chemical compound registered under number CAS 90-72-2, with the molecular formula C15H27N3O, and a molar mass of 265.39 g/mol.

The molecule contains 46 atoms connected by 46 chemical bonds. The full systematic IUPAC name of this compound is 2,4,6-tris[(dimethylamino)methyl]phenol. 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 = 1.1 (positive value, a lipophilic compound), polar surface area PSA = 30 Ų, 1 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 formulaC15H27N3O
Molar mass265.39 g/mol
IUPAC2,4,6-tris[(dimethylamino)methyl]phenol
SMILESCN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
InChIKeyAHDSRXYHVZECER-UHFFFAOYSA-N
logP (XLogP3)1.1
PSA30 Ų
HBD / HBA1 / 4
PubChem CIDCID 7026 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H302 — Harmful if swallowed

H315 — Causes skin irritation

H319 — Causes serious eye irritation

Scientific literature

Related literature

4 articles · 1 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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

📈 Publication timeline (number of articles: 4)

1996: number of articles 119961998: number of articles 12013: number of articles 120132023: number of articles 12023

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
90-72-2 · 2,4,6-Tris(dimethylaminomethyl)phenol · 2,4,6-Tris((dimethylamino)methyl)phenol · 2,4,6-Tris[(dimethylamino)methyl]phenol · Sumicure D · DMP-30 · DMF 3 · Actiron NX 3 · Ancamine K 54 · Capcure EH 30 · Epilink 230 · Araldite DY 061 · Araldite DY 064 · Araldite HY 960 · Anchor K 54
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
2,4,6-Tris((dimethylamino)methyl)phenol · 90-72-2
InChIKey
AHDSRXYHVZECER-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 2,4,6-Tris((dimethylamino)methyl)phenol (CAS 90-72-2)
License & provenance record
2,4,6-Tris((dimethylamino)methyl)phenol (CAS 90-72-2) →
MolGod molecule record
2,4,6-Tris((dimethylamino)methyl)phenol →
Source data
PubChem CID 7026 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
f2c43ca934a5fdb1899b6705ad29842c669e270b953ac720271111a6dce7d5c8
MD5 (STL)
edf81e0cfd640b094df23db60623e66c
MolGod Identification Number
MG_788-789-845-77
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
Download the model, print it and use it in education. When you publish a photo, a material or an adaptation, the CC BY-SA 4.0 International licence requires you to credit “MolGod Scientific” as the author of the model, link to the original and to the licence text, indicate any changes you made and share adaptations under the same licence. A ready-to-use attribution text is in this section. No sign-up, no fees and no obligation to leave a review.

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23969950) · Wikimedia Commons
Included in datasets: Hugging Face · OSF project index
Source structure: PubChem (CID 7026)
—