Interesting facts
Interesting Facts about 4-chloro-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
The compound 4-chloro-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine belongs to a unique class of triazine derivatives that are widely studied for their applications in agriculture and pharmaceuticals. Here are some fascinating insights into its characteristics:
- Structure and Stability: The triazine ring structure of this compound contributes to its stability and favorable chemical properties. These properties make it an ideal candidate for developing herbicides and fungicides.
- Biological Activity: Compounds related to triazines often exhibit diverse biological activities. This makes them valuable in research, particularly in the treatment of various diseases.
- Environmental Impact: With heightened concerns over the environmental impact of chemicals, researchers are continuously exploring triazine derivatives for their efficacy and ecological safety.
- Synthesis Routes: The synthesis of this compound can involve different methodologies, often employing reactions that showcase the chemistry of nitrogen-containing heterocycles, which is an area of interest in organic synthesis.
- Future Research: Ongoing studies are investigating the potential of triazine derivatives in new therapeutic avenues, such as targeting specific biological pathways involved in cancer and other chronic diseases.
In summary, 4-chloro-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine exemplifies the significance of triazine chemistry in modern science, particularly for its multifaceted applications and the promise it holds for future discoveries.
Synonyms
SCHEMBL9528412
AKOS012154550
Solubility of 4-chloro-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine
The solubility of 4-chloro-6-ethoxy-N-ethyl-1,3,5-triazin-2-amine is influenced by various factors including the presence of functional groups and the molecular structure. Understanding its solubility is key to assessing its potential applications in various fields. Here are some important points to consider:
As stated in literature, “the solubility of triazine derivatives can frequently be modulated by altering substituents,” highlighting the role of chemical structure in solubility behavior. Understanding these aspects is crucial not only for practical applications but also for predicting the behavior of this compound in various environments. However, definitive solubility data may require specific experimental analysis to confirm predictions made based on its structural characteristics.