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

IUPAC name: N,N',N'-triethylethane-1,2-diamine
Common names: 105-04-4; N,N,N'-Triethylethylenediamine; Triethylethylenediamine; 1,2-Ethanediamine, N,N,N'-triethyl-; Diethyl(2-ethylaminoethyl)amine; Ethylenediamine, N,N,N'-triethyl-; N,N',N'-triethylethylenediamine; N,N,N-Triethylenediamine; KPZ19NWF2I; N1,N1,N2-triethyl-1,2-ethanediamine
Molecular weight: 144.26
Exact mass: 144.16
InChIKey: HDCAZTXEZQWTIJ-UHFFFAOYSA-N

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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.

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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.