Chlorphenoxamine

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Identification

Molecular formula
C18H22ClNO
CAS Number
91-81-6
IUPAC Name
2-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenoxy]-N,N-diethyl-ethanamine
Molecular Weight
326.88g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.1257g/cm3
Synonyms
SB2BZ8R82O
Interesting facts

Interesting Facts about 2-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenoxy]-N,N-diethyl-ethanamine

This intriguing compound, known for its complex structure, is a member of the aminophenoxy family, which has been the subject of considerable research due to its potential medicinal applications. Here are some noteworthy aspects:

  • Pharmacological Interest: Compounds with similar structures have been investigated for their roles as pharmaceuticals, particularly in areas like antidepressants and anti-inflammatory agents.
  • Mechanism of Action: The unique combination of ethyl and phenyl groups may influence the compound’s interaction with biological receptors, potentially leading to unique physiological effects.
  • Synthetic Pathways: The synthesis of this compound often employs multi-step reactions, showcasing the beauty and complexity of organic chemistry. This involves techniques such as nucleophilic substitution and aromatic substitutions.
  • Chemical Diversity: The presence of the chlorophenyl group signifies the compound's potential versatility, which could allow for alterations to create derivatives with varying properties.
  • Structure-Activity Relationship (SAR): The modification of groups at various positions in the molecule can lead to significant changes in activity, which is a crucial concept in drug design and development.

Researchers continue to explore compounds like 2-[4-[1-(4-chlorophenyl)-1-methyl-ethyl]phenoxy]-N,N-diethyl-ethanamine to unlock new therapeutic pathways. The striking features of this compound remind us of the intricate tapestry of chemistry that underpins pharmacology and innovative drug design.

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