Skip to main content

Loperamide

ADVERTISEMENT
Identification
Molecular formula
C29H33ClN2O2
CAS number
53179-11-6
IUPAC name
N',N'-dibutyl-N-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine
State
State

At room temperature, loperamide is a solid.

Melting point (Celsius)
225.00
Melting point (Kelvin)
498.20
Boiling point (Celsius)
314.50
Boiling point (Kelvin)
587.70
General information
Molecular weight
477.03g/mol
Molar mass
477.0330g/mol
Density
1.1900g/cm3
Appearence

Loperamide is a solid compound, generally appearing as a white or slightly off-white crystalline powder.

Comment on solubility

Solubility of N',N'-dibutyl-N-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine

N',N'-dibutyl-N-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine is a complex organic compound that displays interesting solubility characteristics. Understanding its solubility can offer insights into its potential applications and behavior in various environments.

This compound may exhibit the following solubility properties:

  • Solvent Categories: It is likely soluble in organic solvents such as ethanol, acetone, and chloroform due to its hydrophobic hydrocarbon chains.
  • Aqueous Solubility: Its solubility in water may be limited, as the large hydrophobic components reduce its ability to interact favorably with polar solvents.
  • Determining Factors: Factors such as temperature, pH, and the presence of other solutes can also significantly influence solubility.
  • Applications: This solubility characteristic is vital for its use in pharmaceuticals, as compounds need to be adequately soluble to be effective.

In conclusion, while the exact solubility can vary, it is essential to conduct experiments or consult specific data to ascertain the practical solubility of N',N'-dibutyl-N-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine under different conditions. Understanding these factors can enhance its utility in various chemical applications.

Interesting facts

Interesting Facts about N',N'-dibutyl-N-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine

N',N'-dibutyl-N-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine is a fascinating compound that showcases the intricate world of organic chemistry. Here are some captivating aspects of this compound:

  • Complex Structure: This compound contains two butyl groups and incorporates both a phenyl and a chlorophenyl moiety, which contributes to its unique interactions and properties. Such complex structures can lead to interesting behaviors in chemical reactions.
  • Use in Research: Compounds like this one are often investigated for their potential applications in pharmaceuticals, particularly as intermediates in the synthesis of various biologically active molecules.
  • Significance of Substituents: The presence of the 4-chloro group can enhance the compound's activity by influencing its electronic characteristics, making it an appealing candidate for drug development and toxicology studies.
  • Versatile Reactions: Due to its amine functional groups, this compound can participate in numerous chemical reactions, such as nucleophilic substitutions, which can lead to the synthesis of more complex structures.
  • Potential Biological Activity: Many amine-containing compounds are known to exhibit various biological activities. Studies into their pharmacological properties provide insights into their capabilities and applications in medicinal chemistry.
  • Synthetic Pathways: The synthesis of such compounds often involves several ingenious steps using different reagents, which can be an exciting challenge for organic chemists.

In summary, N',N'-dibutyl-N-[(4-chlorophenyl)-phenyl-methyl]ethane-1,2-diamine is not just a complex molecule but a gateway to understanding the broader implications of organic synthesis and its vital role in scientific advancements. As researchers continue to explore its properties, this compound holds the potential for significant discoveries in chemistry and related fields.

Synonyms
23892-37-7
N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dibutylethylenediamine
ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIBUTYL-
RefChem:345267
DTXSID60946677
N~1~,N~1~-Dibutyl-N~2~-[(4-chlorophenyl)(phenyl)methyl]ethane-1,2-diamine