Triethanolamine (C6H15NO3)

Triethanolamine presents a C6 framework, alcohol functionality, basic nitrogen (formula C6H15NO3, CAS 102-71-6). ChemicalTool Reaction can propose ranked disconnections for Triethanolamine from the SMILES OCCN(CCO)CCO.

Target: Triethanolamine
CAS: 102-71-6
Formula: C6H15NO3
Approx. MW: 149.19
SMILES: OCCN(CCO)CCO
PubChem CID: 7618
Approx. carbons: C6

Triethanolamine structure

Properties

Molecular weight: 149.19

View on PubChem

Triethanolamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triethanolamine?

Triethanolamine has molecular formula C6H15NO3. Molecular weight about 149.19 g·mol⁻¹.

What is the CAS number of Triethanolamine?

The CAS Registry Number for Triethanolamine is 102-71-6.

Run AI retrosynthesis for Triethanolamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H15NO3.

Related targets

Similar compounds

1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Methylpiperidin-4-ol 2-(2-(Dimethylamino)ethoxy)ethanol 2-(Diethylamino)ethanol 2-(Dimethylamino)-2-methylpropan-1-ol 2-(tert-Butylamino)ethanol

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.