Tetraacetylethylenediamine (C10H16N2O4)

Tetraacetylethylenediamine presents a C10 framework, an amide (formula C10H16N2O4, CAS 10543-57-4). ChemicalTool Reaction can propose ranked disconnections for Tetraacetylethylenediamine from the SMILES CC(=O)N(CCN(C(C)=O)C(C)=O)C(C)=O.

Target: Tetraacetylethylenediamine
CAS: 10543-57-4
Formula: C10H16N2O4
Approx. MW: 228.25
SMILES: CC(=O)N(CCN(C(C)=O)C(C)=O)C(C)=O
PubChem CID: 66347
Approx. carbons: C10

Tetraacetylethylenediamine structure

Properties

Molecular weight: 228.25

View on PubChem

Tetraacetylethylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tetraacetylethylenediamine?

Tetraacetylethylenediamine has molecular formula C10H16N2O4. Molecular weight about 228.25 g·mol⁻¹.

What is the CAS number of Tetraacetylethylenediamine?

The CAS Registry Number for Tetraacetylethylenediamine is 10543-57-4.

Run AI retrosynthesis for Tetraacetylethylenediamine Target catalog AI tools overview

Open the planner with Tetraacetylethylenediamine preloaded, then keep routes that match CAS 10543-57-4.

Related targets

Similar compounds

1-Benzylhydantoin 5-Methyl-5-phenylhydantoin Allobarbital Captafol N-(2-Bromoethyl)phthalimide N-(2-Hydroxyethyl)phthalimide

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.