Interesting facts
2-Chloro-N-(2-chloroethyl)-N-(p-tolylmethyl)ethanamine
This compound belongs to the class of amines, which are known for their diverse applications in pharmaceuticals and chemical synthesis. Here are some intriguing aspects of this specific compound:
- Pharmaceutical Potential: The structure of 2-chloro-N-(2-chloroethyl)-N-(p-tolylmethyl)ethanamine suggests interesting biological activities, especially due to the presence of the chloroethyl and p-tolylmethyl groups, which can influence its interactions with biological targets.
- Synthesis Insights: The synthesis of this compound can be complex, often involving multiple reaction steps. Chemists may utilize techniques such as nucleophilic substitution reactions or alkylation to form this compound from simpler precursors.
- Mechanistic Study: Since it contains a chloro group, the compound is of interest in mechanistic organic chemistry. Studying how this compound reacts can reveal important insights into reaction mechanisms and the influence of substituents on reactivity.
- Derivative Research: As a derivative of ethanamine, researchers can explore modifications to enhance its efficacy or selectivity in various applications, potentially leading to novel compounds with improved properties.
- Environmental Considerations: The presence of chlorine in its structure raises questions about toxicity and environmental impact, a crucial area of study for chemists focusing on sustainability and safety in chemical production.
As with many chemical compounds, understanding 2-chloro-N-(2-chloroethyl)-N-(p-tolylmethyl)ethanamine not only broadens our comprehension of amines but also opens doors to discovering new applications in drug development and industrial chemistry. Exploring such compounds can pave the way for innovative solutions to current challenges in science and industry.
Synonyms
30389-85-6
p-Methyl-dcba
BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-METHYL-
N,N-Bis(2-chloroethyl)-4-methylbenzylamine
N,N-Bis(2-chloroethyl)-p-methylbenzylamine
BRN 2694186
p-Methyl-di-(2-chloroethyl)-benzylamine
DTXSID80184473
4-12-00-02575 (Beilstein Handbook Reference)
DTXCID90106964
2-chloro-N-(2-chloroethyl)-N-[(4-methylphenyl)methyl]ethanamine
NCIOpen2_002958
SCHEMBL996485
VUZQZEAXMQHUMJ-UHFFFAOYSA-N
bis(2-chloroethyl)(4-methylbenzyl)amine
DA-42858
benzylamine, N,N-bis(2-chloroethyl)-4-methyl-
Solubility of 2-chloro-N-(2-chloroethyl)-N-(p-tolylmethyl)ethanamine
The solubility of 2-chloro-N-(2-chloroethyl)-N-(p-tolylmethyl)ethanamine in various solvents is influenced by its unique chemical structure, which contains both polar and non-polar characteristics. Here are some key points to consider:
As a general observation, while 2-chloro-N-(2-chloroethyl)-N-(p-tolylmethyl)ethanamine can exhibit some level of solubility in polar solvents, its solubility profile is complex and would require empirical testing to determine precise values. The balance between hydrophilic and hydrophobic attributes can significantly affect its dissolution behavior.