CAS 61946-84-7

4-[2-(Trifluoromethyl)phenoxy]benzenamine

Description:

4-[2-(Trifluoromethyl)phenoxy]benzenamine, with the CAS number 61946-84-7, is an organic compound characterized by its aromatic structure and the presence of a trifluoromethyl group. This compound features a phenoxy group attached to a benzenamine, which contributes to its potential applications in various fields, including pharmaceuticals and agrochemicals. The trifluoromethyl group enhances the compound's lipophilicity and can influence its biological activity, making it of interest in medicinal chemistry. The presence of both amine and ether functionalities suggests that it may participate in hydrogen bonding, affecting its solubility and reactivity. Additionally, the compound's fluorinated nature may impart unique electronic properties, potentially enhancing its stability and reactivity in certain chemical environments. Overall, 4-[2-(Trifluoromethyl)phenoxy]benzenamine is a compound of interest due to its structural features, which may lead to diverse applications in chemical synthesis and material science.

Formula: C₁₃H₁₀F₃NO

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

InChI key: InChIKey=KXMDOXRREFXBJN-UHFFFAOYSA-N

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

Synonyms:

• 4-[2-(Trifluoromethyl)phenoxy]benzenamine
• Benzenamine, 4-[2-(trifluoromethyl)phenoxy]-

4-[2-(Trifluoromethyl)phenoxy]aniline

CAS: 61946-84-7

Versatile small molecule scaffold

Formula: C₁₃H₁₀F₃NO

Purity: Min. 95%

Molecular weight: 253.22 g/mol

Ref: 3D-LCA94684