Skip to main content

Chlorphenamine

ADVERTISEMENT
Identification
Molecular formula
C16H19ClN2
CAS number
113-92-8
IUPAC name
N-[(4-chlorophenyl)-phenyl-methyl]-N',N'-diethyl-ethane-1,2-diamine
State
State
Chlorphenamine is a solid at room temperature and is commonly used in a crystalline powder form.
Melting point (Celsius)
131.00
Melting point (Kelvin)
404.15
Boiling point (Celsius)
299.00
Boiling point (Kelvin)
572.15
General information
Molecular weight
274.79g/mol
Molar mass
274.7940g/mol
Density
1.0815g/cm3
Appearence

Chlorphenamine appears as a white to pale yellow crystalline powder. It is relatively odorless and has a slightly bitter taste.

Comment on solubility

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

The solubility of N-[(4-chlorophenyl)-phenyl-methyl]-N',N'-diethyl-ethane-1,2-diamine, a complex organic compound, can be influenced by multiple factors due to its structural intricacies. Generally, the solubility behavior of such compounds can be summarized as follows:

  • Polarity: The presence of nitrogen atoms and various aromatic groups suggests a degree of polarity; however, the overall structure may render it relatively non-polar.
  • Solvent Interaction: This compound is likely to be soluble in organic solvents such as ethanol or acetone, but may exhibit limited solubility in water due to its hydrophobic character.
  • Temperature Dependency: Solubility typically increases with temperature, so higher temperatures may enhance its solubility in various solvents.
  • pH Influence: The solubility might also change in response to pH variations, especially if ionization occurs at certain pH levels.

In the realm of chemical solubility, "like dissolves like" serves as a central guiding principle. Therefore, understanding the nature of both the solute and solvent is essential for predicting solubility outcomes. Overall, while specific solubility data for this compound may be limited, considering the factors mentioned above can provide valuable insights into its behavior in different environments.

Interesting facts

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

N-[(4-chlorophenyl)-phenyl-methyl]-N',N'-diethyl-ethane-1,2-diamine, often abbreviated for convenience, belongs to a category of compounds known for their versatile applications in various fields. Here are some captivating insights about this compound:

  • Biological Activity: This compound is of particular interest in medicinal chemistry due to its potential biological properties. It has been studied for its effects in antitumor and antimicrobial activity, making it a candidate for further research in pharmaceutical applications.
  • Chemical Structure: The structure includes a chlorophenyl group, which is significant because halogenated compounds often exhibit increased reactivity and enhanced biological activity. The presence of the ethyl diethylamine groups also allows for a variety of modifications that can alter its pharmacological properties.
  • Synthetic Pathways: The synthesis of this compound typically involves multiple stages, utilizing reactions such as amine alkylation and Schotten-Baumann reactions. Understanding these pathways is crucial for scientists aiming to optimize yield and purity in laboratory settings.
  • Research Applications: This compound serves as a valuable reference in the study of organic synthesis and medicinal chemistry, enhancing our understanding of how structural features influence biological effectiveness.

In summary, the compound N-[(4-chlorophenyl)-phenyl-methyl]-N',N'-diethyl-ethane-1,2-diamine stands at the intersection of chemistry and biology, making it a fascinating subject of study that showcases the intricate relationship between molecular structure and biological activity.

Synonyms
BRN 2867152
23921-02-0
N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-diethylethylenediamine
ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIETHYL-
RefChem:345268
DTXSID10946743
N~2~-[(4-Chlorophenyl)(phenyl)methyl]-N~1~,N~1~-diethylethane-1,2-diamine