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Identification
Molecular formula
C25H33ClF2N
CAS number
7732-18-5
IUPAC name
bis[(4-fluorophenyl)methyl]-(1,7,7-trimethylnorbornan-2-yl)ammonium;chloride
State
State
At room temperature, this compound exists typically as a solid crystalline powder.
Melting point (Celsius)
62.00
Melting point (Kelvin)
335.15
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.15
General information
Molecular weight
371.91g/mol
Molar mass
371.9130g/mol
Density
1.0950g/cm3
Appearence

The compound appears as a white to almost white crystalline powder.

Comment on solubility

Solubility of bis[(4-fluorophenyl)methyl]-(1,7,7-trimethylnorbornan-2-yl)ammonium;chloride

The solubility of bis[(4-fluorophenyl)methyl]-(1,7,7-trimethylnorbornan-2-yl)ammonium;chloride is influenced by its unique molecular structure. This compound, a quaternary ammonium salt, typically exhibits the following solubility characteristics:

  • Water Solubility: Generally, quaternary ammonium salts tend to be soluble in water due to their ionic nature. However, the extent of solubility can vary considerably based on the hydrophobic 4-fluorophenyl groups attached to the nitrogen atom.
  • Polar Organic Solvents: This compound may also exhibit solubility in polar organic solvents such as methanol or ethanol, further expanding its potential applications.
  • Influence of Temperature: As with many compounds, solubility can change with temperature. An increase in temperature typically enhances solubility for many salts, which could apply to this compound as well.
  • Potential Limitations: The bulky structure of the trimethyl norbornane group may hinder solubility in more conventional solvents, suggesting a limited solubility profile.

In conclusion, while bis[(4-fluorophenyl)methyl]-(1,7,7-trimethylnorbornan-2-yl)ammonium;chloride may show favorable solubility in water and various polar solvents, its actual solubility will depend significantly on the specific solvent choice and environmental conditions. As stated, "solubility is a dynamic interaction," and understanding the individual characteristics of this compound is crucial for predicting its behavior in different mediums.

Interesting facts

Interesting Facts about Bis[(4-fluorophenyl)methyl]-(1,7,7-trimethylnorbornan-2-yl)ammonium Chloride

The compound bis[(4-fluorophenyl)methyl]-(1,7,7-trimethylnorbornan-2-yl)ammonium chloride is an intriguing example in the field of organic chemistry, particularly due to its unique structure and potential applications. Here are some engaging insights:

  • Structural Complexity: This compound features a quaternary ammonium structure, which contributes to its distinctive properties. The presence of both the 4-fluorophenyl groups and the norbornane-centric motif adds layers of complexity to its behavior and interactions.
  • Role of Fluorine: The incorporation of fluorine in the 4-fluorophenyl moieties significantly influences the electronic properties of the compound. Fluorine is known for its electronegative nature, which can enhance the stability and reactivity of organic compounds.
  • Potential Applications: Due to its quaternary ammonium structure, this compound could have applications in various fields, including:
    • Pharmaceuticals: Its unique structure might aid in designing new drug candidates.
    • Materials Science: The compound could serve as a precursor in synthesizing advanced materials with tailored properties.
  • Research Relevance: Compounds like this are often the subject of research due to their ability to act as surfactants, phase transfer catalysts, or even in drug delivery systems, proving essential in synthetic organic chemistry.

In summary, bis[(4-fluorophenyl)methyl]-(1,7,7-trimethylnorbornan-2-yl)ammonium chloride is not just a compound but a platform for exploring the fascinating world of chemical interactions and applications, making it a noteworthy subject for further study.

Synonyms
(+-)-endo-N,N-Bis(p-fluorobenzyl)-2-bornanamine hydrobromide
24629-74-1
2-BORNANAMINE, N,N-BIS(p-FLUOROBENZYL)-, HYDROBROMIDE, endo-(+-)-
RefChem:256669