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Aminoguanidinamidine-diethyl-benzamide

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Identification
Molecular formula
C12H20N6O
CAS number
63731-53-5
IUPAC name
4-[[amino(guanidino)methylene]amino]-N,N-diethyl-benzamide
State
State

At room temperature, it is typically a solid.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.15
Boiling point (Celsius)
444.00
Boiling point (Kelvin)
717.15
General information
Molecular weight
250.31g/mol
Molar mass
250.3100g/mol
Density
1.2100g/cm3
Appearence

The compound generally appears as a crystalline solid.

Comment on solubility

Solubility of 4-[[amino(guanidino)methylene]amino]-N,N-diethyl-benzamide

The solubility of 4-[[amino(guanidino)methylene]amino]-N,N-diethyl-benzamide in various solvents presents an intriguing aspect to its chemical behavior. This compound, characterized by its complex structure, demonstrates solubility trends that are influenced by several factors:

  • Polarity: The presence of both amino and guanidino functional groups likely enhances its polar characteristics, making it more soluble in polar solvents such as water.
  • Hydrogen Bonding: The ability of this compound to form hydrogen bonds due to its amine groups increases its interactions with solvent molecules, further adding to its solubility.
  • Chain Length and Structure: The ethyl groups present help to modulate solubility. While larger alkyl chains generally contribute to hydrophobicity, in this case, they assist in balancing the overall solubility profile of the molecule.
  • pH Dependency: The protonation state of the amine groups can vary with pH, leading to different solubility behaviors; the compound may be more soluble in acidic conditions where the amino groups are protonated.

In conclusion, while definitive solubility data might depend on experimental conditions, it can be reasonably hypothesized that this compound would exhibit:

  1. Higher solubility in polar solvents, particularly at lower pH levels.
  2. Lower solubility in non-polar solvents due to its considerable polar functional groups.

This multifaceted solubility behavior underscores the importance of understanding how functional groups in organic compounds play a crucial role in their solubility dynamics. As always, experimental verification is recommended to confirm the predictions based on theoretical analysis.

Interesting facts

Insights into 4-[[amino(guanidino)methylene]amino]-N,N-diethyl-benzamide

The compound 4-[[amino(guanidino)methylene]amino]-N,N-diethyl-benzamide is a fascinating example of organic chemistry that showcases the complexity of synthetic compounds. The presence of both guanidine and amide functional groups adds to its unique character. Here are some interesting facts that highlight its significance:

  • Biological Relevance: Compounds with amidine groups, such as this one, are known for their potential roles in biological systems, including as enzyme inhibitors or precursors for pharmaceuticals.
  • Syntheses: The synthesis of this compound often involves multiple steps, typically starting from simpler amides and guanidines, which can illustrate principles of reactivity and functional group transformations in organic synthesis.
  • Applications: Due to its structural features, the compound may have applications in drug design, particularly in targeting specific proteins or metabolic pathways in disease states.
  • Structural Diversity: This compound showcases the diversity of organic structures; its unique arrangement of functional groups allows for a variety of intermolecular interactions, influencing its reactivity and properties.

As a future researcher or chemistry enthusiast, exploring compounds like this can enhance understanding of the connections between structure and function in organic chemistry. With quotes from renowned chemists emphasizing the *intricate dance of atoms* in synthetic processes, one can appreciate the artistry and precision required in compound synthesis:

“Chemistry is not just about materials but the stories they tell us through their bonds and interactions.”

So, dive into the world of 4-[[amino(guanidino)methylene]amino]-N,N-diethyl-benzamide and uncover the layers of potential hidden within its molecular structure!