CAS 10254-86-1

Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)

Description:

Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1), commonly referred to as a substituted aniline derivative, is characterized by its aromatic amine structure, which includes a phenoxy group and a tert-butyl substituent. This compound typically exhibits properties associated with both amines and phenolic compounds, such as moderate solubility in polar solvents and potential reactivity in electrophilic substitution reactions. The presence of the hydrochloride indicates that it exists as a salt, enhancing its solubility in water and influencing its stability and bioavailability. The tert-butyl group contributes to steric hindrance, which can affect the compound's reactivity and interaction with biological systems. Additionally, compounds of this nature may exhibit biological activity, making them of interest in pharmaceutical and agrochemical research. Safety data should be consulted for handling and potential toxicity, as amines can be hazardous. Overall, this compound's unique structure and properties make it a subject of interest in various chemical and biological applications.

Formula: C₁₆H₁₉NO·ClH

InChI: InChI=1S/C16H19NO.ClH/c1-16(2,3)12-4-8-14(9-5-12)18-15-10-6-13(17)7-11-15;/h4-11H,17H2,1-3H3;1H

InChI key: InChIKey=IBZHNNRTPMXCPZ-UHFFFAOYSA-N

SMILES: O(C1=CC=C(C(C)(C)C)C=C1)C2=CC=C(N)C=C2.Cl

Synonyms:

• Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride
• Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)
• Aniline, p-(p-tert-butylphenoxy)-, hydrochloride