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N2,N4-diisobutyl-6-pentyl-1,3,5-triazine-2,4-diamine

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Identification
Molecular formula
C15H30N6
CAS number
40357-67-1
IUPAC name
N2,N4-diisobutyl-6-pentyl-1,3,5-triazine-2,4-diamine
State
State

This compound is typically in a liquid state at room temperature.

Melting point (Celsius)
-23.00
Melting point (Kelvin)
250.15
Boiling point (Celsius)
315.00
Boiling point (Kelvin)
588.15
General information
Molecular weight
294.48g/mol
Molar mass
294.4760g/mol
Density
0.8700g/cm3
Appearence

The compound is typically found as a clear, colorless to pale yellow liquid. It may have a mild, characteristic odor.

Comment on solubility

Solubility of N2,N4-diisobutyl-6-pentyl-1,3,5-triazine-2,4-diamine

The solubility of N2,N4-diisobutyl-6-pentyl-1,3,5-triazine-2,4-diamine can be quite intriguing due to its unique chemical structure. Solubility in a particular solvent largely depends on the compound's functional groups and overall polarity. In the case of this triazine derivative, the following points are noteworthy:

  • Polar vs. Non-Polar: The presence of multiple isobutyl groups indicates a non-polar character which may affect solubility in polar solvents.
  • Solvent Interactions: This compound may exhibit better solubility in non-polar solvents, such as hexane or toluene, while showing limited solubility in water due to the hydrophobic nature of the isobutyl groups.
  • Temperature Effects: Like many organic compounds, solubility may increase with temperature, allowing for greater molecular motion and interaction with the solvent.
  • Concentration Dependence: The solubility will also depend on the concentration of the compound present in the solution, which can lead to saturation and precipitation at higher concentrations.

In summary, understanding the solubility of N2,N4-diisobutyl-6-pentyl-1,3,5-triazine-2,4-diamine requires consideration of its structural characteristics and the solvent environment it is placed in. The statement "like dissolves like" could apply here, hinting at the need for careful selection of solvents to achieve desired solubility outcomes.

Interesting facts

Interesting Facts about N2,N4-diisobutyl-6-pentyl-1,3,5-triazine-2,4-diamine

N2,N4-diisobutyl-6-pentyl-1,3,5-triazine-2,4-diamine is a fascinating compound that showcases the complexity of chemical structures and their potential applications. Here are some interesting insights into this compound:

  • Structural Diversity: This compound features a triazine ring, which is a six-membered aromatic ring containing alternating nitrogen atoms. The presence of the isobutyl and pentyl groups contributes to its diverse structural attributes and influences its chemical reactivity.
  • Potential Applications: Due to its unique structure, N2,N4-diisobutyl-6-pentyl-1,3,5-triazine-2,4-diamine can be explored in various fields such as agrochemicals and pharmaceuticals. Its nitrogen-rich framework may enhance the biological activity and stability of potential drug candidates.
  • Intermolecular Interactions: The compound's architecture allows for intriguing intermolecular interactions, which can affect solubility and formulation properties. These interactions are essential to consider during the development of formulations in drug delivery systems.
  • Environmental Impact: As with many nitrogen-containing compounds, the study of its environmental behavior is crucial. Understanding its degradation pathways and potential toxicity will help in evaluating its safety and environmental footprint.
  • Research Potential: The unique chemical properties of this triazine derivative make it a subject of interest in synthetic chemistry. Researchers are continually seeking to develop novel derivatives that can enhance performance in various applications.

In summary, N2,N4-diisobutyl-6-pentyl-1,3,5-triazine-2,4-diamine is more than just a molecular formula; it represents a gateway to exploring more sustainable, biologically active, and environmentally friendly chemical solutions.