Triacetonediamine (C9H20N2)

Triacetonediamine presents a C9 framework, basic nitrogen (formula C9H20N2, CAS 36768-62-4). ChemicalTool Reaction can propose ranked disconnections for Triacetonediamine from the SMILES CC1(C)CC(N)CC(C)(C)N1.

Target: Triacetonediamine
CAS: 36768-62-4
Formula: C9H20N2
Approx. MW: 156.27
SMILES: CC1(C)CC(N)CC(C)(C)N1
PubChem CID: 37524
Approx. carbons: C9

Triacetonediamine structure

Properties

Molecular weight: 156.27

View on PubChem

Triacetonediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triacetonediamine?

Triacetonediamine has molecular formula C9H20N2. Molecular weight about 156.27 g·mol⁻¹.

What is the CAS number of Triacetonediamine?

The CAS Registry Number for Triacetonediamine is 36768-62-4.

Run AI retrosynthesis for Triacetonediamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H20N2.

Related targets

Similar compounds

1-(methylsulfonyl)indoline 3-(triethoxysilyl)propionitrile 3-Aminopropyltriethoxysilane 3-APDPO cpd Cyclohexylisopropylamine Di-tert-butylcarbodiimide

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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.