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Chlorphenamine

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Identification
Molecular formula
C16H19ClN2
CAS number
132-22-9
IUPAC name
2-[(5-chloro-3-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]-N,N-dimethyl-ethanamine
State
State

Chlorphenamine is typically in a solid state at room temperature, available as a crystalline powder or in tablet form for medicinal purposes.

Melting point (Celsius)
130.00
Melting point (Kelvin)
403.15
Boiling point (Celsius)
436.90
Boiling point (Kelvin)
710.05
General information
Molecular weight
274.79g/mol
Molar mass
274.7880g/mol
Density
1.0140g/cm3
Appearence

Chlorphenamine typically appears as a white or off-white crystalline powder. It is hygroscopic and may absorb moisture from the air if not stored properly. The compound is often used in its salt form to improve solubility.

Comment on solubility

Solubility of 2-[(5-chloro-3-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]-N,N-dimethyl-ethanamine

When discussing the solubility of this complex chemical compound, it is essential to consider a number of factors that influence its behavior in various solvents. Solubility not only determines the potential applications of a compound but also affects its reactivity and biological interactions. Here are some important points to consider:

  • Polarity: The overall polarity of 2-[(5-chloro-3-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]-N,N-dimethyl-ethanamine plays a crucial role in its solubility. Compounds with a significant polar character typically dissolve well in polar solvents such as water.
  • Functional Groups: The presence of functional groups such as amines, ethers, or halogens can enhance or inhibit solubility. In this case, the dimethylamine group can improve solubility in polar organic solvents.
  • Hydrogen Bonding: The ability of the compound to engage in hydrogen bonding will significantly influence its solubility. This characteristic allows certain interactions with solvent molecules, which can improve solubility in specific media.
  • Chain Length: The tetracyclical and alkyl components of the compound may introduce hydrophobic characteristics, potentially decreasing its solubility in polar solvents while increasing it in non-polar solvents.

As a result of these factors, it may be expected that the solubility of this compound is moderate in polar organic solvents but could vary significantly in other types of solvents. In practice, solubility testing in different solvents would provide a more detailed understanding of its behavior.

In summary, solubility can greatly influence the functionality of chemical compounds, and for 2-[(5-chloro-3-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]-N,N-dimethyl-ethanamine, careful consideration of its structural attributes is crucial for predicting its solubility profile in various conditions.

Interesting facts

Interesting Facts about 2-[(5-chloro-3-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]-N,N-dimethyl-ethanamine

The compound 2-[(5-chloro-3-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]-N,N-dimethyl-ethanamine is a remarkable example of the complexity and diversity found within organic chemistry. Here are some noteworthy aspects of this fascinating chemical:

  • Structural Complexity: This compound contains a tetracyclic framework, featuring multiple rings that contribute to its structural intricacy. The presence of a chloro group (5-chloro) and a methyl group (3-methyl) on the stable tetracyclo structure adds to its unique characteristics.
  • Biological Interest: Compounds of similar structures have been studied for potential biological activities, including antimicrobial and anticancer properties. Researchers are intrigued by how the structural features influence their pharmacological effects.
  • Role in Medicine: Understanding the mechanisms of action for such compounds can lead to the development of novel therapeutic agents. The complexities in its structure may allow for selective interactions with biological targets.
  • Analytical Techniques: Characterizing this compound may require advanced analytical methods such as NMR spectroscopy and mass spectrometry, showcasing the importance of modern techniques in organic chemistry.
  • Environmental Impact: Chlorine-containing compounds can exhibit different environmental behaviors, influencing their stability and reactivity. The study of this compound could shed light on its potential environmental ramifications.

This compound serves as a testament to the beauty and intricacy of chemical structures and their potential applications in various fields, from pharmaceuticals to environmental science. As scholars and researchers delve deeper into such complex architectures, they pave the way for innovative breakthroughs.