Interesting facts
Interesting Facts about 2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine
This compound is a fascinating member of the amine family, showcasing several unique structural features that contribute to its chemical behavior and potential applications in various fields. Here are some key insights:
- Chirality Potential: The presence of multiple substituted groups in its structure introduces considerations for chirality, making this compound noteworthy in studies of stereochemistry. Chirality can affect the biological activity of compounds, thus highlighting its importance in drug development.
- Fluorine Substitution: The incorporation of fluorine, particularly in the 4-position of the phenyl group, can significantly enhance the lipophilicity of the compound. This alteration in solubility can influence how the compound interacts with biological membranes and receptors.
- Usage in Drug Discovery: Due to its structural characteristics, compounds like this one are often explored for their pharmacological potential. Researchers investigate such molecules for their ability to act on specific biological pathways, potentially leading to the development of new medications.
- Toxicology Considerations: The presence of chlorine substituents raises awareness regarding the toxicity and environmental impact of the compound. It's essential for scientists to evaluate the effects of halogenated compounds, especially when they are studied for therapeutic use.
In summary, 2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine exemplifies the intricate balance between structure and function in chemical compounds. Its potential applications, coupled with the need for careful consideration of its properties, underscore the importance of rigorous scientific inquiry in understanding such complex molecules.
Synonyms
p-Fluoro-dcba
N,N-Bis(2-chloroethyl)-p-fluorobenzylamine
p-Fluoro-di-(2-chloroethyl)-benzylamine
BRN 2695081
N,N-Bis(2-chloroethyl)-4-fluorobenzenemethanamine
Benzenemethanamine, N,N-bis(2-chloroethyl)-4-fluoro-
BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-FLUORO-
DTXSID90165556
DTXCID5088047
Benzenemethanamine, N,N-bis(2-chloroethyl)-4-fluoro-(9CI)
1542-46-7
2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine
NCIOpen2_003555
SCHEMBL995037
XFYLJTALUWPUEI-UHFFFAOYSA-N
Benzenemethanamine, N,N-bis(2-chloroethyl)-4-fluoro- (9CI)
bis(2-chloroethyl)(4-fluorobenzyl)-amine
(4-fluoro-benzyl)-bis-(2-chloro-ethyl)-amine
benzylamine, N,N-bis(2-chloroethyl)-4-fluoro-
Solubility of 2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine
The solubility of 2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine, often referred to as a complex organic compound, can be quite intriguing. When assessing solubility, several factors come into play:
In summary, while 2-chloro-N-(2-chloroethyl)-N-[(4-fluorophenyl)methyl]ethanamine shows potential for solubility in various solvents, its exact solubility will depend on the concentration and specific conditions. As a general takeaway: understanding the balance between polar and non-polar characteristics is key to predicting solubility.