(2-Chloroethyl)dimethylamine (C4H10ClN)

Looking for routes to (2-Chloroethyl)dimethylamine? (2-Chloroethyl)dimethylamine presents a C4 framework, basic nitrogen, halogen substitution. Use the planner with prefilled SMILES, or copy CN(C)CCCl (CAS 107-99-3).

Target: (2-Chloroethyl)dimethylamine
CAS: 107-99-3
Formula: C4H10ClN
Approx. MW: 107.58
SMILES: CN(C)CCCl
PubChem CID: 7901
Approx. carbons: C4

(2-Chloroethyl)dimethylamine structure

Properties

IUPAC name: 2-chloro-N,N-dimethylethanamine
Common names: 107-99-3; (2-Chloroethyl)dimethylamine; Dimethylaminoethyl chloride; Ethanamine, 2-chloro-N,N-dimethyl-; 2-Chloroethyldimethylamine; Chloro(dimethylamino)ethane; N,N-Dimethylaminoethyl chloride; 2-Dimethylaminoethylchloride; 2-(Dimethylamino)ethyl chloride; 2-chloro-N,N-dimethylethylamine
Molecular weight: 107.58
Exact mass: 107.05
InChIKey: WQMAANNAZKNUDL-UHFFFAOYSA-N

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(2-Chloroethyl)dimethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (2-Chloroethyl)dimethylamine?

(2-Chloroethyl)dimethylamine has molecular formula C4H10ClN. Molecular weight about 107.58 g·mol⁻¹.

What is the CAS number of (2-Chloroethyl)dimethylamine?

The CAS Registry Number for (2-Chloroethyl)dimethylamine is 107-99-3.

Run AI retrosynthesis for (2-Chloroethyl)dimethylamine Target catalog AI tools overview

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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.