Description

N-Methyl(1-methyl-2-(4-pyridyl)ethyl)amine dihydrochloride (CAS No. 1246643-03-7) is a high-purity organic compound with the molecular formula C₉H₁₆Cl₂N₂. This dihydrochloride salt is a derivative of pyridine, featuring a methyl-substituted amine group, making it a valuable intermediate in pharmaceutical and biochemical research. Its IUPAC name, N-methyl-1-pyridin-4-ylpropan-2-amine;dihydrochloride, reflects its precise chemical structure. The compound is supplied as a white to off-white crystalline powder with ≥95% purity (HPLC), ensuring consistency for sensitive applications. It is soluble in water and polar organic solvents, facilitating its use in various experimental conditions. Proper storage at 2-8°C in a tightly sealed container is recommended to maintain stability. This product is ideal for researchers exploring neuropharmacology, receptor binding studies, or synthetic chemistry.

Properties

• CAS Number: 1246643-03-7
• Complexity: 97.7
• IUPAC Name: N-methyl-1-(4-pyridyl)propan-2-amine;dihydrochloride
• InChI: InChI=1S/C9H14N2.2ClH/c1-8(10-2)7-9-3-5-11-6-4-9;;/h3-6,8,10H,7H2,1-2H3;2*1H
• InChI Key: GNHJKDNATBRYKI-UHFFFAOYSA-N
• Exact Mass: 222.0690539
• Molecular Formula: C9H16Cl2N2
• Molecular Weight: 223.14
• SMILES: CC(CC1=CC=NC=C1)NC.Cl.Cl
• Topological: 24.9
• Monoisotopic Mass: 222.0690539
• Synonyms: 1246643-03-7, N-Methyl(1-methyl-2-(4-pyridyl)ethyl)amine dihydrochloride, METHYL[1-(PYRIDIN-4-YL)PROPAN-2-YL]AMINE DIHYDROCHLORIDE, AKOS015891694, DB-159707, N-methyl-1-(pyridin-4-yl)propan-2-amine dihydrochloride

Application

N-Methyl(1-methyl-2-(4-pyridyl)ethyl)amine dihydrochloride is primarily used as a building block in the synthesis of complex molecules for pharmaceutical research, particularly in the development of CNS-targeting drugs. Its pyridine moiety and amine functionality make it suitable for studying neurotransmitter analogs or modulators. Researchers also employ it in ligand design for G-protein-coupled receptors (GPCRs) due to its structural versatility. Additionally, it serves as a precursor in medicinal chemistry projects aiming to optimize pharmacokinetic properties.

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