Skip to main content

Atrazine

ADVERTISEMENT
Identification
Molecular formula
C8H14N5Cl
CAS number
1912-24-9
IUPAC name
N4-ethyl-6-methyl-N2-pentyl-1,3,5-triazine-2,4-diamine
State
State

Solid at room temperature.

Melting point (Celsius)
173.00
Melting point (Kelvin)
446.15
Boiling point (Celsius)
200.00
Boiling point (Kelvin)
473.15
General information
Molecular weight
215.68g/mol
Molar mass
215.6840g/mol
Density
1.1870g/cm3
Appearence

A white crystalline solid. It is odorless.

Comment on solubility

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

The solubility of N4-ethyl-6-methyl-N2-pentyl-1,3,5-triazine-2,4-diamine can be discussed based on its chemical structure and functional groups. Generally, solubility is influenced by several factors, which include:

  • Polarity of the molecule: The presence of polar functional groups often enhances solubility in polar solvents, while non-polar groups tend to increase solubility in non-polar solvents.
  • Hydrogen bonding: Molecules which can form hydrogen bonds typically exhibit higher solubility in water.
  • Molecular size: Larger molecules can exhibit decreased solubility due to steric hindrance.

In the case of this specific triazine compound, it contains multiple alkyl substituents, which may confer some degree of non-polarity. Therefore, the solubility behavior might reflect:

  1. Limited solubility in polar solvents like water due to non-polar characteristics from the alkyl groups.
  2. Better solubility in organic solvents such as hexane or ethanol.
  3. Possible interactions with certain surfactants that could enhance its solubility profile.

Ultimately, determining the solubility of this compound would require experimental analysis. As with many organic compounds, the environment and temperature can also play a critical role in solubility measurements.

Interesting facts

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

N4-ethyl-6-methyl-N2-pentyl-1,3,5-triazine-2,4-diamine is a fascinating compound that showcases the wonders of organic chemistry, particularly in the realm of heterocyclic compounds. Below are some key points to consider:

  • Heterocyclic Structure: This compound belongs to the triazine family, characterized by its unique three-nitrogen-containing ring structure. Such a configuration often imparts interesting chemical properties and potential reactivity.
  • Applications: Compounds like this one are often studied for their potential use in agricultural chemistry. They may serve as herbicides or pesticides, targeting specific pathways in plants and microorganisms.
  • Pharmacological Interest: Due to its complex structure, this compound may have bioactive properties, making it a candidate for further research in medicinal chemistry. The modification of chemical groups can lead to variations in its biological activity.
  • Analytical Chemistry: The presence of multiple functional groups and substituents allows chemists to explore various analytical techniques for detection and quantification, from NMR to mass spectrometry.
  • Synthetic Pathways: The synthesis of such compounds presents opportunities for chemists to develop new methodologies, potentially creating more efficient routes for producing complex organic molecules.

As an insightful quote from the field says, “Chemistry is not just about observing nature’s wonders but also about understanding them.” Each component of N4-ethyl-6-methyl-N2-pentyl-1,3,5-triazine-2,4-diamine contributes to our broader understanding of chemical interaction and functional design. This compound exemplifies the intricate balance of design, synthesis, and potential practical application in both environmental and medicinal contexts.