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Aminotriazine dye precursor

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Identification
Molecular formula
C8H15N7
CAS number
123456-78-9
IUPAC name
[4-(tert-butylamino)-6-(diazonioamino)-1,3,5-triazin-2-yl]-ethyl-azanide
State
State

Solid at room temperature. It is stable under normal conditions but may decompose upon exposure to moisture or high temperatures.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.00
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.00
General information
Molecular weight
211.23g/mol
Molar mass
211.2320g/mol
Density
1.2200g/cm3
Appearence

This compound typically presents as a solid. While its color can vary depending on its purity and specific form, compounds of this type often range from off-white to light brown. As a precursor to dyes, its appearance might also be modified based on its specific applications in dye synthesis.

Comment on solubility

Solubility Characteristics of [4-(tert-butylamino)-6-(diazonioamino)-1,3,5-triazin-2-yl]-ethyl-azanide

The solubility of the compound [4-(tert-butylamino)-6-(diazonioamino)-1,3,5-triazin-2-yl]-ethyl-azanide is influenced by several factors due to its structural complexity and the presence of different functional groups. It can thus be analyzed through the following key points:

  • Polarity: The presence of polar functional groups such as the diazonio and amino groups contributes to higher solubility in polar solvents like water. Conversely, the bulky tert-butyl group may reduce solubility to some extent in non-polar solvents.
  • Hydrogen Bonding: This compound can participate in hydrogen bonding, enhancing its solubility in solvents that can act as hydrogen bond donors or acceptors.
  • pH Sensitivity: The solubility can vary significantly with changes in pH, especially due to the presence of the diazonium ion, which is stable in certain pH ranges.
  • Temperature Dependence: Like many other organic compounds, solubility may increase with temperature, making it important to consider experimental conditions when assessing solubility.

In summary, while this compound may exhibit significant solubility in polar solvents, especially at an optimal temperature and pH, the full understanding of its solubility profile requires careful evaluation of environmental conditions and solvent interactions.

Interesting facts

Exploring [4-(tert-butylamino)-6-(diazonioamino)-1,3,5-triazin-2-yl]-ethyl-azanide

[4-(tert-butylamino)-6-(diazonioamino)-1,3,5-triazin-2-yl]-ethyl-azanide is an intriguing compound that highlights the rich interplay between molecular structure and functionality in the realm of organic chemistry. This compound features a triazine ring, which is a significant structural motif in many biologically active molecules.

Key Characteristics

  • Triazine Derivatives: The triazine core is known for its versatility and forms the backbone of numerous agrochemicals, pharmaceuticals, and dyes.
  • Amine Groups: The presence of both tert-butylamino and diazonioamino functional groups enhances the compound's reactivity, potentially making it useful in various synthetic applications.
  • Biological Activity: Compounds with similar triazine structures have been explored for their antifungal, herbicidal, and anticancer properties, suggesting that this compound may also attract attention for pharmacological studies.

Moreover, the unique assembly of the side chains can lead to interesting steric and electronic effects, influencing how the compound interacts with other molecules and surfaces. Such interactions are fundamental in the design of new materials and in understanding reaction mechanisms.

Potential Applications

  • Agriculture: Could serve as a precursor to herbicidal agents.
  • Pharmaceuticals: May exhibit properties useful in drug discovery.
  • Materials Science: Potential use in developing new polymers or as a component in nano-materials.

In summary, [4-(tert-butylamino)-6-(diazonioamino)-1,3,5-triazin-2-yl]-ethyl-azanide exemplifies the intricate relationship between compound structure and function, paving the way for future research and practical applications in multiple fields.