Trifluoro Phenyl Ethanolamine
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- Molecular formula
- C9H10F3NO
- CAS Number
- 20776-51-6
- IUPAC Name
- 2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
- Molecular Weight
- 205.18g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.3395g/cm3
- Synonyms
- DTXSID00943504
Identification
Interesting facts
Interesting Facts About 2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
2-amino-1-[3-(trifluoromethyl)phenyl]ethanol is a fascinating chemical compound that combines elements of both pharmaceutical and fluorinated chemistry. Below are some noteworthy insights:
- Pharmacological Potential: Compounds like 2-amino-1-[3-(trifluoromethyl)phenyl]ethanol often serve as building blocks in drug design due to their ability to interact with biological systems. The presence of the amino group can facilitate hydrogen bonding, impacting the compound's biological activity.
- Fluorinated Innovations: The trifluoromethyl group is known for enhancing the metabolic stability and lipophilicity of compounds, making them particularly valuable in medicinal chemistry. This group can alter the electronic properties and solubility behavior, resulting in compounds with unique characteristics.
- Versatile Applications: Beyond pharmaceuticals, this compound may also have applications in agrochemicals and materials science due to its distinctive structure.
- Structure-Activity Relationships (SAR): Understanding the influence of different substituents, such as the trifluoromethyl group, on the compound's activity can provide insights into optimizing pharmacological efficacy.
- Synthetic Pathways: The synthesis of such compounds can introduce students to advanced synthetic techniques, demonstrating the interplay between organic synthesis and functional group chemistry.
To quote a notable chemist, "The beauty of chemistry lies in its ability to create novel entities that can alter our understanding of life itself." This sentiment rings true for compounds like 2-amino-1-[3-(trifluoromethyl)phenyl]ethanol, where the combination of structural features leads to potential breakthroughs in drug discovery and development.