CAS 113674-95-6

Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-, hydrochloride (1:1)

Description:

Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-, hydrochloride (1:1), commonly referred to by its CAS number 113674-95-6, is a chemical compound characterized by its complex structure, which includes a benzenamine core substituted with a chloro and trifluoromethyl group, as well as a phenoxy moiety. This compound is typically encountered as a hydrochloride salt, which enhances its solubility in water and facilitates its handling in various applications. The presence of fluorine and chlorine atoms contributes to its unique chemical properties, including increased lipophilicity and potential biological activity. It may exhibit specific reactivity patterns due to the electron-withdrawing nature of the trifluoromethyl group, making it of interest in pharmaceutical and agrochemical research. Additionally, the compound's hydrochloride form indicates that it can exist in a protonated state, which may influence its stability and interaction with biological systems. Overall, this compound's characteristics make it a subject of interest in synthetic chemistry and medicinal applications.

Formula: C₁₃H₈ClF₄NO·ClH

InChI: InChI=1S/C13H8ClF4NO.ClH/c14-9-5-7(13(16,17)18)1-4-12(9)20-8-2-3-11(19)10(15)6-8;/h1-6H,19H2;1H

InChI key: InChIKey=BBBUNESZGCZWJR-UHFFFAOYSA-N

SMILES: O(C1=C(Cl)C=C(C(F)(F)F)C=C1)C2=CC(F)=C(N)C=C2.Cl

Synonyms:

• 113674-95-6
• 4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorobenzenamine hydrochloride (1:1)
• 402-190-4
• Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-, hydrochloride
• Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro-, hydrochloride (1:1)
• ZR BF DOR BG DXFFF &&HCl
• 4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride