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Flecainide Acetate

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Identification
Molecular formula
C17H13F6N3O
CAS number
54143-55-4
IUPAC name
diaminomethylene-[[(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]methylene]amino]ammonium;chloride
State
State

At room temperature, this compound is in a solid state, specifically a crystalline powder.

Melting point (Celsius)
271.00
Melting point (Kelvin)
544.15
Boiling point (Celsius)
524.00
Boiling point (Kelvin)
797.15
General information
Molecular weight
474.35g/mol
Molar mass
474.3540g/mol
Density
1.3300g/cm3
Appearence

The compound appears as a white or almost white crystalline powder that is practically odorless. It may appear slightly off-white if impurities are present.

Comment on solubility

Solubility of Diaminomethylene-[[4-Fluorophenyl]-[4-(Trifluoromethyl)phenyl]methylene]amino]ammonium Chloride

The solubility of diaminomethylene-[[4-fluorophenyl]-[4-(trifluoromethyl)phenyl]methylene]amino]ammonium chloride in various solvents is an essential property that influences its applications in both laboratory and industrial settings. The factors affecting its solubility include:

  • Nature of the Solvent: Polar solvents, such as water and alcohols, may enhance solubility due to hydrogen bonding or ionic interactions.
  • Temperature: Generally, increasing temperature can increase solubility; however, this compound's specific thermodynamic behavior should be empirically determined.
  • Presence of Other Ions: The solubility may be altered by competing ions in solution, which can either stabilize or destabilize the dissolved ions.

In terms of general behavior, compounds containing ammonium ions and chloride anions typically exhibit good solubility in water. It can be stated that:

  • It is likely to be soluble in polar protic solvents, which can help solvate the ammonium moiety.
  • However, due to the presence of multiple fluorine substituents, which contribute to hydrophobicity, the solubility may be somewhat restricted compared to non-fluorinated counterparts.

In conclusion, while diaminomethylene-[[4-fluorophenyl]-[4-(trifluoromethyl)phenyl]methylene]amino]ammonium chloride is expected to have considerable solubility in aqueous environments, its precise solubility characteristics would benefit from experimental validation to ascertain its behavior under specified conditions.

Interesting facts

Interesting Facts about Diaminomethylene-[[4-Fluorophenyl]-[4-(Trifluoromethyl)phenyl]methylene]amino]ammonium Chloride

This fascinating compound is a member of a group of chemicals known for their diverse applications in various fields, especially in pharmaceuticals and organic synthesis. The unique structure of this compound boasts several key features that attract the interest of chemists:

  • Fluorine Atoms: The presence of fluorine atoms significantly influences the chemical properties and biological activity of the compound. Fluorinated compounds are often more lipophilic, which can enhance their ability to permeate biological membranes, making them valuable in drug design.
  • Trifluoromethyl Group: The trifluoromethyl group contributes to the compound's stability and can alter its reactivity compared to non-fluorinated analogs. This group is commonly found in many agrochemicals and pharmaceuticals.
  • Potential Applications: With a complex structure that holds promise, this compound could be pivotal in the development of new therapeutic agents. Researchers are exploring its potential in targeting specific biological pathways.
  • Unique Amino Structure: The diaminomethylene moiety indicates the presence of multiple amine functions, which can facilitate strong intermolecular interactions such as hydrogen bonding, making it suitable for specific types of chemical reactions.

Moreover, the chloride anion serves practical purposes; it often acts as a counterion that can influence solubility and stability in formulations. As chemists continue to investigate this compound, it embodies the intersection of organic chemistry and pharmaceutical research.

In summary, the intricate design of diamino compounds such as this one underscores the importance of molecular architecture in determining not only chemical behavior but also the potential for real-world applications. As the research community uncovers more about its properties and uses, this compound may pave the way for innovation in multiple scientific domains.