Chlorphenoxamine
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- 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
Identification
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.