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Atomfair N-[(4-Chlorophenyl)methyl]-N-ethyl-2-pyridinamine C14H15ClN2

Description N-[(4-Chlorophenyl)methyl]-N-ethyl-2-pyridinamine (CAS No. 16588-24-2) is a high-purity organic compound with the molecular formula C14H15ClN2. This specialized chemical features a pyridinamine core substituted with a 4-chlorobenzyl group and an ethyl moiety, making it a valuable intermediate for pharmaceutical and agrochemical research. Its IUPAC name is N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine , and it is characterized by excellent stability under standard laboratory conditions. Available in >98% purity (HPLC), this product is supplied in sealed containers under inert gas to ensure long-term integrity. Ideal for medicinal chemistry, structure-activity relationship studies, and as a building block for novel heterocyclic compounds.

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Description

Description

N-[(4-Chlorophenyl)methyl]-N-ethyl-2-pyridinamine (CAS No. 16588-24-2) is a high-purity organic compound with the molecular formula C14H15ClN2. This specialized chemical features a pyridinamine core substituted with a 4-chlorobenzyl group and an ethyl moiety, making it a valuable intermediate for pharmaceutical and agrochemical research. Its IUPAC name is N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine, and it is characterized by excellent stability under standard laboratory conditions. Available in >98% purity (HPLC), this product is supplied in sealed containers under inert gas to ensure long-term integrity. Ideal for medicinal chemistry, structure-activity relationship studies, and as a building block for novel heterocyclic compounds.

  • CAS No: 16588-24-2
  • Molecular Formula: C14H15ClN2
  • Molecular Weight: 246.73
  • Exact Mass: 246.0923762
  • Monoisotopic Mass: 246.0923762
  • IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine
  • SMILES: CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2
  • Synonyms: N-[(4-Chlorophenyl)methyl]-N-ethyl-2-pyridinamine, 70720-86-4, N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine, CHEBI:79463, DTXSID50990982

Application

This compound serves as a key intermediate in the synthesis of pharmacologically active molecules, particularly those targeting CNS disorders. Researchers utilize it in the development of novel pyridine-based ligands for receptor binding studies. The 4-chlorobenzyl moiety enhances lipophilicity, making it valuable for structure-optimization in drug discovery pipelines.

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