Interesting facts
Interesting Facts About 2-(Benzothiophen-3-yl)-N,N-dimethyl-ethanamine
This intriguing compound, 2-(benzothiophen-3-yl)-N,N-dimethyl-ethanamine, is notable for its unique structural features and potential applications in various fields. Below are some captivating aspects of this chemical:
- Structural Diversity: The presence of a benzothiophene moiety offers enhanced aromatic properties, making this compound stand out in the chemical landscape.
- Psychoactive Potential: Compounds similar to this structure have been studied for their psychoactive properties. Investigating its interaction with the central nervous system can lead to breakthroughs in understanding neuropharmacology.
- Role in Research: Studying 2-(benzothiophen-3-yl)-N,N-dimethyl-ethanamine expands our knowledge of amine compounds, particularly in medicinal chemistry where modifications to amine structures can impact biological activity.
- Versatile Applications: This compound may show promise in developing new therapies for mental health disorders, showcasing the importance of small modifications in chemical structures for significant therapeutic benefits.
- Synthetic Challenges: The synthesis of such compounds often requires intricate and innovative methodologies, making it an exciting area of research for synthetic chemists.
In conclusion, 2-(benzothiophen-3-yl)-N,N-dimethyl-ethanamine is not just another compound; it embodies the rich interplay between structure and function in organic chemistry. As research in this area continues, we may uncover even more fascinating properties and applications for compounds of this nature.
Synonyms
BRN 1425393
BENZO(b)THIOPHENE-3-ETHYLAMINE, N,N-DIMETHYL-
10275-64-6
N,N-Dimethylbenzo(b)thiophene-3-ethylamine
3-(2-(Dimethylamino)ethyl)benzo(b)thiophene
DTXSID80145488
DTXCID0067979
SCHEMBL25028208
Solubility of 2-(benzothiophen-3-yl)-N,N-dimethyl-ethanamine (C12H17NS)
The solubility of 2-(benzothiophen-3-yl)-N,N-dimethyl-ethanamine, often abbreviated as DMET, can be intriguing due to its unique structure. This compound exhibits properties influenced by both hydrophobic (due to the benzothiophen ring) and hydrophilic (from the amine) characteristics. The solubility often depends on the following factors:
In summary, while the compound can dissolve in polar solvents to some extent, its overall low solubility in water makes it more compatible with organic solvent systems. As a rule of thumb, hydrophobic compounds tend to fare poorly in polar solvents, so exploring various organic solvents is key for achieving optimal solubility with DMET.