Anilinoformamidine Hydrochloride

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Identification

Molecular formula
C13H14ClN3
CAS Number
21436-97-5
IUPAC Name
[amino(anilino)methylene]-phenyl-ammonium;chloride
Molecular Weight
212.68g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.2300g/cm3
Synonyms
N, N'-Diphenylguanidine monohydrochloride
Interesting facts

Interesting Facts about [amino(anilino)methylene]-phenyl-ammonium;chloride

[amino(anilino)methylene]-phenyl-ammonium;chloride is a fascinating compound that showcases the intricate interplay of organic chemistry and biological systems. This compound, often referred to in scientific literature, serves as an intriguing example of how various functional groups can be integrated into a single molecular structure.

Key Features

  • Structurally Diverse: The incorporation of amino and anilino groups lends this compound unique properties, making it a subject of interest in both research and applications.
  • Biological Relevance: Compounds of this nature may find biological applications, potentially acting as drug candidates or biological probes due to their ability to interact with various biological molecules.
  • Versatile Application: As a salt, its behavior in solution can be manipulated for various applications, including catalysis and materials science.

One notable aspect is the potential for this compound to act as a cationic surfactant, which means it can affect both the solubility of substances and the surface tension of liquids. This property is especially important in fields like pharmaceuticals and cosmetics, where solubility plays a critical role in effectiveness.

Moreover, its ability to form hydrogen bonds and ionic interactions can influence its reactivity and the way it engages with other compounds. Future research may uncover further applications or adaptations of [amino(anilino)methylene]-phenyl-ammonium;chloride, particularly in drug design or material sciences.

As students and researchers delve into the world of organic chemistry, understanding compounds like this one opens the door to a broader comprehension of molecular interactions, paving the way for innovations in a myriad of scientific fields.

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