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Triethyl-[2-(4-styrylphenoxy)ethyl]ammonium

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Identification
Molecular formula
C23H30NO
CAS number
17406-41-2
IUPAC name
triethyl-[2-(4-styrylphenoxy)ethyl]ammonium
State
State

At room temperature, Triethyl-[2-(4-styrylphenoxy)ethyl]ammonium is generally in a liquid state. It may solidify at lower temperatures due to its relatively low melting point.

Melting point (Celsius)
-36.00
Melting point (Kelvin)
237.15
Boiling point (Celsius)
314.00
Boiling point (Kelvin)
587.15
General information
Molecular weight
339.52g/mol
Molar mass
339.5150g/mol
Density
0.9548g/cm3
Appearence

The compound is a colorless to pale yellow liquid with a characteristic amine-like odor. It is often seen in a clear liquid form due to its typical use and processing conditions.

Comment on solubility

Solubility of Triethyl-[2-(4-styrylphenoxy)ethyl]ammonium

Triethyl-[2-(4-styrylphenoxy)ethyl]ammonium is an intriguing compound that exhibits unique solubility characteristics influenced by its chemical structure. Understanding its solubility is crucial for various applications. Here are some key points to consider:

  • Polar and Nonpolar Interactions: Due to its triethylammonium group, this compound shows some affinity for polar solvents. However, the presence of the bulky styrylphenoxy group introduces nonpolar characteristics, resulting in variable solubility.
  • Solvent Compatibility: Generally, alcohols, ethers, and other organic solvents could dissolve this compound more readily compared to water.
    This is primarily because of the hydrophobic regions present in the structure.
  • Temperature Effects: The solubility can also be affected by temperature; as temperature increases, solubility may improve, especially in organic solvents.
  • pH Dependence: The charge of the ammonium ion is pH-dependent, which can influence solubility in different environments, making it possibly more soluble in acidic conditions.

To summarize, the solubility of triethyl-[2-(4-styrylphenoxy)ethyl]ammonium is significantly influenced by both its polar and nonpolar traits, solvent choice, temperature, and environmental pH. This multi-faceted behavior makes it a subject of interest in organic and medicinal chemistry.

Interesting facts

Interesting Facts about Triethyl-[2-(4-styrylphenoxy)ethyl]ammonium

Triethyl-[2-(4-styrylphenoxy)ethyl]ammonium is a fascinating compound that offers numerous insights into the chemistry of quaternary ammonium compounds and their applications. This compound is particularly noteworthy for its structure, which integrates both ammonium and styryl functionalities.

Key Features

  • Quaternary Ammonium Compound: It features a positively charged nitrogen atom bonded to three ethyl groups, making it a classic example of a quaternary ammonium salt.
  • Styryl Substituent: The presence of the 4-styrylphenoxy group contributes to its unique properties, leading to potential uses in materials science and medicinal chemistry.
  • Biological Activity: Compounds containing styryl structures are often investigated for their biological activities, including anti-cancer properties and antimicrobial effects.

Due to its multifaceted nature, triethyl-[2-(4-styrylphenoxy)ethyl]ammonium has garnered interest in fields such as:

  • Pharmaceutical Chemistry: It could serve as a lead compound for developing new drug candidates.
  • Materials Science: This compound may be explored as a surfactant or as part of functionalized materials.

Research and Applications

Recent studies have pointed out that modifying the structural elements of such compounds can enhance specific properties. As such, scientists are continually exploring:

  • Structure-Activity Relationships (SAR): Understanding how different modifications affect biological and chemical behavior.
  • Self-Assembly: Investigating how this compound can form organized structures at the molecular level.

In conclusion, triethyl-[2-(4-styrylphenoxy)ethyl]ammonium not only illustrates the intricacies of quaternary ammonium chemistry but also opens doors to a wide array of research possibilities. As we further unravel its potential, we can expect exciting developments that may influence various scientific domains.

Synonyms
DTXSID50860999
N,N,N-Triethyl-2-[4-(2-phenylethenyl)phenoxy]ethan-1-aminium