3-(Diethylamino)propanenitrile (C7H14N2)

3-(Diethylamino)propanenitrile presents a C7 framework, basic nitrogen (formula C7H14N2, CAS 5351-04-2). ChemicalTool Reaction can propose ranked disconnections for 3-(Diethylamino)propanenitrile from the SMILES CCN(CC)CCC#N.

Target: 3-(Diethylamino)propanenitrile
CAS: 5351-04-2
Formula: C7H14N2
Approx. MW: 126.20
SMILES: CCN(CC)CCC#N
PubChem CID: 79306
Approx. carbons: C7

3-(Diethylamino)propanenitrile structure

Properties

IUPAC name: 3-(diethylamino)propanenitrile
Common names: 3-(Diethylamino)propanenitrile; 5351-04-2; N-(2-Cyanoethyl)diethylamine; 3-(Diethylamino)propionitrile; Propanenitrile, 3-(diethylamino)-; Propionitrile, 3-(diethylamino)-; 3-Diethylaminopropiononitrile; AZT87H1OVI; NSC-95; NSC-56550
Molecular weight: 126.20
Exact mass: 126.12
InChIKey: LFFKXGFSDGRFQA-UHFFFAOYSA-N

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3-(Diethylamino)propanenitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-(Diethylamino)propanenitrile?

3-(Diethylamino)propanenitrile has molecular formula C7H14N2. Molecular weight about 126.20 g·mol⁻¹.

What is the CAS number of 3-(Diethylamino)propanenitrile?

The CAS Registry Number for 3-(Diethylamino)propanenitrile is 5351-04-2.

Run AI retrosynthesis for 3-(Diethylamino)propanenitrile Target catalog AI tools overview

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Related targets

Similar compounds

(diethoxymethyl)dimethylamine 2-(2-Hydroxyethyl)piperidine 2-Ethylpiperidine 3-Butoxypropylamine 3-Quinuclidinol 4-(Trimethylsilyl)morpholine

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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.