CAS 1040691-48-2

3-(2-Ethoxyethoxy)-N-[2-[2-(1-methylpropyl)phenoxy]ethyl]benzenamine

Description:

3-(2-Ethoxyethoxy)-N-[2-[2-(1-methylpropyl)phenoxy]ethyl]benzenamine, identified by its CAS number 1040691-48-2, is a chemical compound characterized by its complex molecular structure, which includes multiple functional groups. This compound features an amine group, which is indicative of its potential as a base and its ability to participate in hydrogen bonding. The presence of ethoxy and phenoxy groups suggests that it may exhibit moderate to high lipophilicity, influencing its solubility in organic solvents and its behavior in biological systems. The branched alkyl chain (1-methylpropyl) contributes to steric hindrance, potentially affecting its reactivity and interaction with other molecules. Additionally, the compound's structure implies potential applications in pharmaceuticals or agrochemicals, where such characteristics are often desirable for efficacy and bioavailability. Overall, the unique combination of functional groups and structural features makes this compound of interest in various chemical and industrial applications.

Formula: C₂₂H₃₁NO₃

InChI: InChI=1S/C22H31NO3/c1-4-18(3)21-11-6-7-12-22(21)26-14-13-23-19-9-8-10-20(17-19)25-16-15-24-5-2/h6-12,17-18,23H,4-5,13-16H2,1-3H3

InChI key: InChIKey=GOPNEMWIRRRUNT-UHFFFAOYSA-N

SMILES: C(CC)(C)C1=C(OCCNC2=CC(OCCOCC)=CC=C2)C=CC=C1

Synonyms:

• 3-(2-Ethoxyethoxy)-N-[2-[2-(1-methylpropyl)phenoxy]ethyl]benzenamine
• Benzenamine, 3-(2-ethoxyethoxy)-N-[2-[2-(1-methylpropyl)phenoxy]ethyl]-