CAS 444889-42-3

Benzenamine, 2-chloro-4-fluoro-N-(1-methylethyl)-

Description:

Benzenamine, 2-chloro-4-fluoro-N-(1-methylethyl)-, also known by its CAS number 444889-42-3, is an organic compound characterized by the presence of an amine functional group attached to a benzene ring, which is further substituted with chlorine and fluorine atoms. The compound features a branched alkyl group, specifically isopropyl (1-methylethyl), which contributes to its steric properties. The chlorine and fluorine substituents introduce unique electronic characteristics, potentially influencing the compound's reactivity and solubility. Generally, compounds of this nature may exhibit moderate to low solubility in water, while being more soluble in organic solvents. The presence of halogens can also enhance the compound's lipophilicity, affecting its biological activity and interaction with other molecules. Additionally, benzenamine derivatives are often studied for their applications in pharmaceuticals, agrochemicals, and materials science due to their diverse chemical reactivity and potential for functionalization. Safety and handling precautions are essential, as amines can be hazardous, and the halogenated nature of this compound may pose additional environmental and health considerations.

Formula: C₉H₁₁ClFN

2-Chloro-4-fluoro-N-(propan-2-yl)aniline

CAS: 444889-42-3

2-Chloro-4-fluoro-N-(propan-2-yl)aniline (CPA) is a research tool used to study ion channels and protein interactions. CPA is an activator of the nicotinic acetylcholine receptor, which is a ligand that binds to a receptor. CPA has been shown to activate the nicotinic acetylcholine receptor in the mouse brain, leading to increased levels of dopamine and serotonin. This drug can be used as an inhibitor or activator depending on its concentration.

Formula: C₉H₁₁ClFN

Purity: Min. 95%

Molecular weight: 187.64 g/mol

Ref: 3D-USA88942