Triethylenetetramine

Triethylenetetramine is a chemical compound registered under number CAS 112-24-3, with the molecular formula C₆H₁₈N₄, and a molar mass of 146.23 g/mol.

The molecule contains 28 atoms connected by 27 chemical bonds. The full systematic IUPAC name of this compound is N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. 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 = -2.5 (negative value, a hydrophilic compound), polar surface area PSA = 76.1 Ų, 4 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 widget above may be used for educational, research and commercial purposes.

Signal word: Danger

H312 — Działa szkodliwie w kontakcie ze skórą

H314 — Powoduje poważne oparzenia skóry oraz uszkodzenia oczu

H317 — Może powodować reakcję alergiczną skóry

H412 — Działa szkodliwie na organizmy wodne, powodując długotrwałe skutki

• 📊 PubChem CID 5565 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność