CAS 946662-68-6

4-(Cyclopentylmethoxy)-3-(trifluoromethyl)benzenamine

Description:

4-(Cyclopentylmethoxy)-3-(trifluoromethyl)benzenamine, identified by its CAS number 946662-68-6, is an organic compound characterized by its aromatic structure, which includes a trifluoromethyl group and a cyclopentylmethoxy substituent. The presence of the trifluoromethyl group enhances the compound's lipophilicity and can influence its biological activity, making it of interest in pharmaceutical research. The cyclopentylmethoxy group contributes to the compound's steric and electronic properties, potentially affecting its interaction with biological targets. This compound is likely to be a solid at room temperature, with moderate solubility in organic solvents due to its hydrophobic characteristics. Its molecular structure suggests potential applications in medicinal chemistry, particularly in the development of new therapeutic agents. Additionally, the presence of both electron-withdrawing and electron-donating groups may lead to interesting reactivity patterns in synthetic applications. Overall, this compound exemplifies the complexity and diversity of organic molecules used in various chemical and pharmaceutical contexts.

Formula: C₁₃H₁₆F₃NO

InChI: InChI=1S/C13H16F3NO/c14-13(15,16)11-7-10(17)5-6-12(11)18-8-9-3-1-2-4-9/h5-7,9H,1-4,8,17H2

InChI key: InChIKey=VWQCKDQSZPZAMZ-UHFFFAOYSA-N

SMILES: O(CC1CCCC1)C2=C(C(F)(F)F)C=C(N)C=C2

Synonyms:

• 4-(Cyclopentylmethoxy)-3-(trifluoromethyl)benzenamine
• Benzenamine, 4-(cyclopentylmethoxy)-3-(trifluoromethyl)-