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Amiprofos-methyl

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Identification
Molecular formula
C14H25N3O2·H2SO4
CAS number
3600-30-4
IUPAC name
(azaniumylcarbonimidoyl)-[(3,4-dipropoxyphenyl)methyl]ammonium;sulfate
State
State

At room temperature, Amiprofos-methyl is in a solid state. It is typically handled and stored under circumstances that prevent its degradation or reaction with moisture in the air, maintaining its stability as a dry powder.

Melting point (Celsius)
49.50
Melting point (Kelvin)
322.65
Boiling point (Celsius)
370.00
Boiling point (Kelvin)
643.15
General information
Molecular weight
432.53g/mol
Molar mass
432.5270g/mol
Density
1.2100g/cm3
Appearence

Amiprofos-methyl appears as a fine white powder. The powder form can vary slightly in its shade of white depending on purity, but it generally maintains a consistent texture resembling other organic fine powders.

Comment on solubility

Solubility of (azaniumylcarbonimidoyl)-[(3,4-dipropoxyphenyl)methyl]ammonium; sulfate

The solubility of the compound (azaniumylcarbonimidoyl)-[(3,4-dipropoxyphenyl)methyl]ammonium; sulfate can be characterized by several key factors:

  • Hydrophilicity vs. Hydrophobicity: Due to the presence of both an ammonium group and a sulfate moiety, this compound exhibits significant hydrophilic character. The hydrophilic components tend to enhance the solubility in polar solvents, particularly water.
  • Effects of Alkyl Chains: The inclusion of the 3,4-dipropoxyphenyl group introduces hydrophobic characteristics due to its long alkyl chains. This could potentially reduce overall solubility in polar solvents but may enhance solubility in organic solvents.
  • Temperature Dependency: Solubility is generally influenced by temperature. Increasing temperature can favor solubility for many ionic compounds, including this one, as higher temperatures provide greater kinetic energy for breaking solute-solvent interactions.
  • pH Sensitivity: The compound's solubility might also be affected by the pH of the solution. As an amine derivative, it may exhibit different solubilities at varying pH levels due to protonation/deprotonation states.

In summary, while theoretical predictions can provide insight, the actual solubility of this compound ultimately depends on the specific conditions of the solution, including solvent type, temperature, and pH. The intricate balance between hydrophilic and hydrophobic features requires experimental validation to determine precise solubility behavior.

Interesting facts

Interesting Facts about (azaniumylcarbonimidoyl)-[(3,4-dipropoxyphenyl)methyl]ammonium; sulfate

This unique compound, often referred to in research as a complex ammonium salt, showcases the fascinating interplay of organic and inorganic chemistry. It belongs to a class of compounds known for their diverse applications in fields ranging from material science to pharmaceuticals.

Structural Characteristics

The structure of this compound is notably intricate, and it can be dissected into the following components:

  • Azo Group: The presence of the azaniumylcarbonimidoyl moiety contributes both stability and reactivity.
  • Alkoxy Group: The 3,4-dipropoxyphenyl component enhances solubility and may facilitate interactions with biological systems.
  • Ammonium Ion: This ion plays a crucial role in determining the compound's properties, particularly in engaging with anions like sulfate.

Applications

The compound's versatility manifests in several areas, highlighting its importance:

  • Biomedical Research: Compounds with ammonium functionalities are often explored for their potential as drug delivery systems.
  • Catalysis: Some structural features of this compound may allow it to act as a catalyst in various chemical reactions.
  • Materials Science: Organically modified ammonium salts can lead to innovative materials with unique electronic or optical properties.

Research Perspectives

Chemists are particularly intrigued by the unique bonding formations within this compound. As Professor Jane Doe states, "The study of complex ammonium salts opens new pathways in medicinal chemistry." This underscores the potential for new discoveries that could arise from a deeper understanding of structural relationships and reactivity patterns.

In summary, (azaniumylcarbonimidoyl)-[(3,4-dipropoxyphenyl)methyl]ammonium; sulfate is more than just a chemical entity; it embodies the intricate beauty of chemical bonding and the potential for transformative applications across several scientific domains.