Triethylamine (C6H15N)

Looking for routes to Triethylamine? Triethylamine presents a C6 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy CCN(CC)CC (CAS 121-44-8).

Target: Triethylamine
CAS: 121-44-8
Formula: C6H15N
Approx. MW: 101.19
SMILES: CCN(CC)CC
PubChem CID: 6341
Approx. carbons: C6

Triethylamine structure

Properties

IUPAC name: ethanamine
Common names: ETHYLAMINE; Ethanamine; Aminoethane; Monoethylamine; 75-04-7; 1-Aminoethane; Aethylamine; Etilamina; Etyloamina; YG6MGA6AT5
Molecular weight: 45.08
Exact mass: 45.06
InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N
Melting point: -114 °F (NTP, 1992)
Boiling point: 61.9 °F at 760 mmHg (NTP, 1992)
Density: 0.687 at 59 °F (USCG, 1999) - Less dense than water; will float

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Triethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triethylamine?

Triethylamine has molecular formula C6H15N. Molecular weight about 101.19 g·mol⁻¹.

What is the CAS number of Triethylamine?

The CAS Registry Number for Triethylamine is 121-44-8.

Run AI retrosynthesis for Triethylamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H15N.

Related targets

Similar compounds

2-Ethylbutylamine Ethylbutylamine Hexylamine (1-Aminocyclopentyl)methanol (3R)-3-aminoazepan-2-one (Butylamino)acetonitrile

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References & tools

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