CAS 939757-92-3

3-Chloro-N-(cyclopropylmethyl)-4-fluorobenzenamine

Description:

3-Chloro-N-(cyclopropylmethyl)-4-fluorobenzenamine, with the CAS number 939757-92-3, is an organic compound characterized by its aromatic amine structure. It features a chloro group and a fluorine atom attached to a benzene ring, which contributes to its reactivity and potential applications in medicinal chemistry. The presence of the cyclopropylmethyl group enhances its steric properties, potentially influencing its biological activity and interaction with target proteins. This compound is likely to exhibit moderate to high lipophilicity due to the aromatic system and aliphatic cyclopropyl moiety, which can affect its solubility and permeability in biological systems. Additionally, the halogen substituents (chlorine and fluorine) can impart unique electronic properties, making it a candidate for further investigation in drug development or as a building block in synthetic organic chemistry. Safety and handling considerations should be taken into account, as with many halogenated compounds, due to potential toxicity and environmental impact.

Formula: C₁₀H₁₁ClFN

InChI: InChI=1S/C10H11ClFN/c11-9-5-8(3-4-10(9)12)13-6-7-1-2-7/h3-5,7,13H,1-2,6H2

InChI key: InChIKey=HQWTVQHZKSLPLM-UHFFFAOYSA-N

SMILES: N(CC1CC1)C2=CC(Cl)=C(F)C=C2

Synonyms:

• Benzenamine, 3-chloro-N-(cyclopropylmethyl)-4-fluoro-
• 3-Chloro-N-(cyclopropylmethyl)-4-fluorobenzenamine