4-(Diethylamino)butan-2-one (C8H17NO)

4-(Diethylamino)butan-2-one (C8H17NO; CAS 3299-38-5) is a practical retrosynthesis target. 4-(Diethylamino)butan-2-one presents a C8 framework, basic nitrogen. Open AI route search in one click below.

Target: 4-(Diethylamino)butan-2-one
CAS: 3299-38-5
Formula: C8H17NO
Approx. MW: 143.23
SMILES: CCN(CC)CCC(C)=O
PubChem CID: 18694
Approx. carbons: C8

4-(Diethylamino)butan-2-one structure

Properties

Molecular weight: 143.23

View on PubChem

4-(Diethylamino)butan-2-one 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-(Diethylamino)butan-2-one?

4-(Diethylamino)butan-2-one has molecular formula C8H17NO. Molecular weight about 143.23 g·mol⁻¹.

What is the CAS number of 4-(Diethylamino)butan-2-one?

The CAS Registry Number for 4-(Diethylamino)butan-2-one is 3299-38-5.

Run AI retrosynthesis for 4-(Diethylamino)butan-2-one Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H17NO.

Related targets

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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.