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Hexamethonium bromide

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Identification
Molecular formula
C22H28N2O4P
CAS number
21001-62-3
IUPAC name
benzyl-[3-[[[3-[benzyl(dimethyl)ammonio]propylamino]-phenoxy-phosphoryl]amino]propyl]-dimethyl-ammonium
State
State

Hexamethonium bromide is typically in a solid state under room temperature conditions. It is handled as a salt and can dissolve in water, forming a clear to somewhat cloudy solution.

Melting point (Celsius)
145.00
Melting point (Kelvin)
418.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
745.56g/mol
Molar mass
745.5570g/mol
Density
1.3000g/cm3
Appearence

Hexamethonium bromide appears as a white or off-white crystalline powder. It is typically odorless and hygroscopic, meaning it can absorb moisture from the air. This compound is mostly used in pharmaceutical settings.

Comment on solubility

Solubility of Benzyl-[3-[[[3-[benzyl(dimethyl)ammonio]propylamino]-phenoxy-phosphoryl]amino]propyl]-dimethyl-ammonium

The solubility of the compound benzyl-[3-[[[3-[benzyl(dimethyl)ammonio]propylamino]-phenoxy-phosphoryl]amino]propyl]-dimethyl-ammonium can generally be derived from its chemical structure, particularly its ammonium components and hydrophilic moieties. Here are some key points to consider:

  • Ammonium Group Influence: The presence of multiple dimethylammonio groups suggests that the compound is likely to be highly soluble in polar solvents, such as water. Ammonium salts typically enhance solubility due to their ionic nature.
  • Hydrophilicity from Functional Groups: The phosphoamino and phenoxy groups contribute to hydrophilicity, promoting solubility in aqueous solutions.
  • Solvation Interactions: The ability of the compound to form solvation shells in water can significantly increase its solubility due to the interaction of water molecules with ionic sites.

It is important to note that solubility may vary depending on factors such as temperature and pH of the solution. In addition, solubility can also be influenced by the presence of other ions in the solution, which may impact the interactions between the solute and solvent.

In summary, this compound's solubility profile can be characterized as being potentially high in aqueous environments, driven by its ionic and polar functional groups. The exact solubility will require empirical assessment to determine the conditions under which it can be effectively utilized.

Interesting facts

Interesting Facts about Benzyl-[3-[[[3-[benzyl(dimethyl)ammonio]propylamino]-phenoxy-phosphoryl]amino]propyl]-dimethyl-ammonium

This compound, with its intricate structure, is a fascinating example of organophosphorus chemistry. It falls within the class of phosphonium salts, which are known for their unique properties and reactivity. Here are some intriguing facts:

  • Complex Design: The compound features a high degree of structural complexity, which includes multiple functional groups, making it an interesting subject for studies in synthesis and reactivity.
  • Biological Relevance: Compounds like this one are often studied for their potential uses in drug delivery systems due to their ability to interact with biological membranes.
  • Ammonium Ions: The presence of ammonium groups indicates that this compound may exhibit interesting ionic properties, making it valuable in applications such as ionic liquids and surfactants.
  • Versatile Applications: With phosphorous and amine functionalities, this compound's derivatives might find applications in agriculture, material science, and pharmaceuticals.
  • Research and Development: As chemists continue to explore new syntheses of similar compounds, studies often focus on their stability, reactivity, and potential environmental impacts.

In summary, the intriguing structure and properties of benzyl-[3-[[[3-[benzyl(dimethyl)ammonio]propylamino]-phenoxy-phosphoryl]amino]propyl]-dimethyl-ammonium not only highlight the versatility of organophosphorus compounds but also open doors for various innovative applications in both scientific research and industrial practices.