CAS 1040693-52-4

4-(2-Cyclohexylethoxy)-N-(2,2-dimethylpropyl)benzenamine

Description:

4-(2-Cyclohexylethoxy)-N-(2,2-dimethylpropyl)benzenamine, identified by its CAS number 1040693-52-4, is an organic compound characterized by its complex molecular structure, which includes a benzene ring substituted with an amine group and an ether moiety. The presence of the cyclohexyl group contributes to its hydrophobic characteristics, while the dimethylpropyl substituent enhances its steric bulk. This compound is likely to exhibit moderate to low solubility in water due to its hydrophobic components, but it may dissolve in organic solvents. Its amine functionality suggests potential basicity and reactivity, making it a candidate for various chemical reactions, including nucleophilic substitutions. Additionally, the compound may possess interesting biological properties, which could be explored in pharmaceutical applications. However, specific data regarding its toxicity, stability, and reactivity would require further investigation through experimental studies or literature reviews. Overall, this compound represents a unique structure that could have implications in organic synthesis and medicinal chemistry.

Formula: C₁₉H₃₁NO

InChI: InChI=1S/C19H31NO/c1-19(2,3)15-20-17-9-11-18(12-10-17)21-14-13-16-7-5-4-6-8-16/h9-12,16,20H,4-8,13-15H2,1-3H3

InChI key: InChIKey=FOTYCYDONCOHDO-UHFFFAOYSA-N

SMILES: N(CC(C)(C)C)C1=CC=C(OCCC2CCCCC2)C=C1

Synonyms:

• 4-(2-Cyclohexylethoxy)-N-(2,2-dimethylpropyl)benzenamine
• Benzenamine, 4-(2-cyclohexylethoxy)-N-(2,2-dimethylpropyl)-