Triacetonamine (C9H17NO)

Triacetonamine (C9H17NO; CAS 826-36-8) is a practical retrosynthesis target. Triacetonamine presents a C9 framework, basic nitrogen. Open AI route search in one click below.

Target: Triacetonamine
CAS: 826-36-8
Formula: C9H17NO
Approx. MW: 155.24
SMILES: CC1(C)CC(=O)CC(C)(C)N1
PubChem CID: 13220
Approx. carbons: C9

Triacetonamine structure

Properties

Molecular weight: 155.24

View on PubChem

Triacetonamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triacetonamine?

Triacetonamine has molecular formula C9H17NO. Molecular weight about 155.24 g·mol⁻¹.

What is the CAS number of Triacetonamine?

The CAS Registry Number for Triacetonamine is 826-36-8.

Run AI retrosynthesis for Triacetonamine Target catalog AI tools overview

Open the planner with Triacetonamine preloaded, then keep routes that match CAS 826-36-8.

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.