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N2,N4-dibutyl-6-isobutyl-1,3,5-triazine-2,4-diamine

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Identification
Molecular formula
C15H30N6
CAS number
83868-53-3
IUPAC name
N2,N4-dibutyl-6-isobutyl-1,3,5-triazine-2,4-diamine
State
State

At room temperature, this compound exists as a liquid.

Melting point (Celsius)
-40.90
Melting point (Kelvin)
232.25
Boiling point (Celsius)
210.50
Boiling point (Kelvin)
483.70
General information
Molecular weight
280.45g/mol
Molar mass
280.4520g/mol
Density
0.9176g/cm3
Appearence

The compound is typically a clear, colorless to pale yellow liquid. It does not contain any suspended solids or particulate matter and is visibly homogeneous.

Comment on solubility

Solubility of N2,N4-dibutyl-6-isobutyl-1,3,5-triazine-2,4-diamine

The solubility of N2,N4-dibutyl-6-isobutyl-1,3,5-triazine-2,4-diamine is influenced by its chemical structure and functional groups. This compound exhibits various solubility characteristics in different solvents, primarily due to the presence of both hydrophobic (butyl) and hydrophilic (amine) groups.

Factors Affecting Solubility:

  • Polarity: The amine groups contribute to polar interactions with solvents such as water, enabling some degree of solubility in polar solvents.
  • Hydrophobicity: The butyl groups increase the hydrophobic character of the molecule, leading to lower solubility in polar solvents.
  • Temperature: Increased temperatures often enhance solubility as molecular motion increases, but this can vary based on the specific solvent.

This compound may demonstrate significant solubility in organic solvents such as dimethyl sulfoxide (DMSO) and acetic acid, while exhibiting lower solubility in water. The balance between its hydrophilic and hydrophobic characteristics can lead to unique solubility profiles that are critical in various applications.

Summary

In conclusion, the solubility of N2,N4-dibutyl-6-isobutyl-1,3,5-triazine-2,4-diamine is a complex interplay of its chemical structure and the nature of the solvent. Understanding this solubility behavior is essential for optimizing its use in chemical processes and formulations.

Interesting facts

Interesting Facts About N2,N4-dibutyl-6-isobutyl-1,3,5-triazine-2,4-diamine

N2,N4-dibutyl-6-isobutyl-1,3,5-triazine-2,4-diamine, often simply referred to as a type of triazine, belongs to a class of compounds that have garnered significant interest in various fields of research. Here are some compelling aspects of this intriguing compound:

  • Versatility in Applications: This compound is primarily known for its role as an effective herbicide, demonstrating selectivity towards certain types of weeds. Its unique structure allows it to interact with specific biological pathways in plants.
  • Chemical Stability: Triazine derivatives are often characterized by their robustness under various conditions, making them valuable in agricultural practices. They can endure environmental factors like heat and moisture without significant degradation.
  • Structure-Activity Relationship: The intricate arrangement of substituents (like the butyl groups) in its molecular framework plays a crucial role in enhancing its herbicidal activity. Research indicates that variations in these substituents can tailor the compound’s effectiveness against targeted species of weeds.
  • Research in Sustainability: As the demand for sustainable agricultural practices escalates, this compound is under ongoing investigation to minimize adverse environmental impacts. Studies focus on understanding its behavior in soil and interactions with non-target organisms.
  • Biological Mechanisms: The triazine family is known to inhibit photosynthesis in plants by blocking electron transport. This mode of action is essential for its herbicidal properties and furthers our understanding of plant physiology.

In conclusion, the study of N2,N4-dibutyl-6-isobutyl-1,3,5-triazine-2,4-diamine not only highlights the complexity of triazine chemistry but also underscores the importance of such compounds in modern agricultural practices and environmental sustainability. As researchers continue to explore its potential, we can expect further innovations in its application and regulatory aspects.