CAS 728919-15-1

4′-(Trifluoromethoxy)[1,1′-biphenyl]-2-amine

Description:

4′-(Trifluoromethoxy)[1,1′-biphenyl]-2-amine, with the CAS number 728919-15-1, is an organic compound characterized by its biphenyl structure substituted with a trifluoromethoxy group and an amino group. This compound features a biphenyl backbone, which consists of two phenyl rings connected by a single bond, enhancing its stability and potential for various chemical interactions. The trifluoromethoxy group contributes to its unique electronic properties, making it a candidate for applications in pharmaceuticals and agrochemicals. The amino group introduces basicity and potential for hydrogen bonding, influencing its solubility and reactivity. Overall, this compound exhibits characteristics typical of aromatic amines, including potential for electrophilic substitution reactions and interactions with biological systems. Its trifluoromethoxy substitution may also enhance lipophilicity, affecting its bioavailability and pharmacokinetics. As with many fluorinated compounds, it may exhibit distinct environmental and toxicological profiles, necessitating careful handling and assessment in research and application contexts.

Formula: C₁₃H₁₀F₃NO

InChI: InChI=1S/C13H10F3NO/c14-13(15,16)18-10-7-5-9(6-8-10)11-3-1-2-4-12(11)17/h1-8H,17H2

InChI key: InChIKey=WARAUTPQCASBTL-UHFFFAOYSA-N

SMILES: NC1=C(C2=CC=C(OC(F)(F)F)C=C2)C=CC=C1

Synonyms:

• 2-[4-(Trifluoromethoxy)phenyl]aniline
• [1,1′-Biphenyl]-2-amine, 4′-(trifluoromethoxy)-
• 4′-(Trifluoromethoxy)biphenyl-2-ylamine
• 4′-(Trifluoromethoxy)[1,1′-biphenyl]-2-amine