Triacetonamine oxime (C9H18N2O)

Triacetonamine oxime (C9H18N2O; CAS 4168-79-0) is a practical retrosynthesis target. Triacetonamine oxime presents a C9 framework, basic nitrogen. Open AI route search in one click below.

Target: Triacetonamine oxime
CAS: 4168-79-0
Formula: C9H18N2O
Approx. MW: 170.26
SMILES: CC1(C)CC(=NO)CC(C)(C)N1
PubChem CID: 77832
Approx. carbons: C9

Triacetonamine oxime structure

Properties

IUPAC name: N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine
Common names: 4168-79-0; 2,2,6,6-Tetramethyl-4-piperidone oxime; Triacetonamine oxime; 4-Piperidinone, 2,2,6,6-tetramethyl-, oxime; EX 4826; EINECS 224-026-9; BRN 0122417; 4-Piperidone, 2,2,6,6-tetramethyl-, oxime; DTXSID8063331; 1-21-00-00273 (Beilstein Handbook Reference)
Molecular weight: 170.25
Exact mass: 170.14
InChIKey: FFUVOHCLAIYVTL-UHFFFAOYSA-N

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Triacetonamine oxime 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triacetonamine oxime?

Triacetonamine oxime has molecular formula C9H18N2O. Molecular weight about 170.26 g·mol⁻¹.

What is the CAS number of Triacetonamine oxime?

The CAS Registry Number for Triacetonamine oxime is 4168-79-0.

Run AI retrosynthesis for Triacetonamine oxime Target catalog AI tools overview

One click loads Triacetonamine oxime into ChemicalTool Reaction for route exploration.

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.