Triethylethylenediamine (C8H20N2)

Triethylethylenediamine (C8H20N2; CAS 105-04-4) is a practical retrosynthesis target. Triethylethylenediamine presents a C8 framework, basic nitrogen. Open AI route search in one click below.

Target: Triethylethylenediamine
CAS: 105-04-4
Formula: C8H20N2
Approx. MW: 144.26
SMILES: CCNCCN(CC)CC
PubChem CID: 66040
Approx. carbons: C8

Triethylethylenediamine structure

Properties

Molecular weight: 144.26

View on PubChem

Triethylethylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triethylethylenediamine?

Triethylethylenediamine has molecular formula C8H20N2. Molecular weight about 144.26 g·mol⁻¹.

What is the CAS number of Triethylethylenediamine?

The CAS Registry Number for Triethylethylenediamine is 105-04-4.

Run AI retrosynthesis for Triethylethylenediamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H20N2.

Related targets

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2-Aminoethyldiisopropylamine Tetramethylputrescine 1-Imino-1H-isoindol-3-amine 2-(cyclohexylamino)ethanol 2-Diisopropylaminoethanol 4-(Diethylamino)butan-2-one

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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.