Ethanolamine (C2H7NO)

Looking for routes to Ethanolamine? Ethanolamine presents a C2 framework, alcohol functionality, basic nitrogen. Use the planner with prefilled SMILES, or copy NCCO (CAS 141-43-5).

Target: Ethanolamine
CAS: 141-43-5
Formula: C2H7NO
Approx. MW: 61.08
SMILES: NCCO
PubChem CID: 700
Approx. carbons: C2

Ethanolamine structure

Properties

IUPAC name: 2-aminoethanol
Common names: Ethanolamine; 2-aminoethanol; 141-43-5; monoethanolamine; Olamine; 2-Aminoethan-1-ol; 2-Hydroxyethylamine; colamine; Aminoethanol; Ethylolamine
Molecular weight: 61.08
Exact mass: 61.05
InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N
Melting point: 50.5 °F (NTP, 1992)
Boiling point: 338 °F at 760 mmHg (NTP, 1992)
Density: 1.016 at 68 °F (USCG, 1999) - Denser than water; will sink

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Ethanolamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethanolamine?

Ethanolamine has molecular formula C2H7NO. Molecular weight about 61.08 g·mol⁻¹.

What is the CAS number of Ethanolamine?

The CAS Registry Number for Ethanolamine is 141-43-5.

Run AI retrosynthesis for Ethanolamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C2H7NO.

Related targets

Similar compounds

1-aminobutan-2-ol 1-Aminopropan-2-ol 2-(Dimethylamino)ethanol 2-(Methylamino)ethanol 2-Amino-2-methyl-1-propanol 2-amino-2-methyl-1,3-propanediol

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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.