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Atrazine

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Identification
Molecular formula
C8H14ClN5
CAS number
1912-24-9
IUPAC name
6-isobutoxy-1,3,5-triazine-2,4-diamine
State
State

Atrazine is solid at room temperature.

Melting point (Celsius)
175.00
Melting point (Kelvin)
448.15
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

Atrazine typically appears as an odorless white crystalline solid.

Comment on solubility

Solubility of 6-isobutoxy-1,3,5-triazine-2,4-diamine

The solubility of 6-isobutoxy-1,3,5-triazine-2,4-diamine is influenced by various factors, including its chemical structure and the solvent in question.

  • Polarity: Being an amine, 6-isobutoxy-1,3,5-triazine-2,4-diamine tends to have polar characteristics, which may enhance its solubility in polar solvents like water.
  • Hydrophobic Interactions: The isobutoxy group introduces some hydrophobicity, which can impact overall solubility, making it less soluble in non-polar solvents.
  • Dissolution Process: The ability of this compound to interact with solvent molecules is key. Favorable interactions can lead to higher solubility.
  • Temperature: Increasing the temperature generally enhances solubility. Thus, thermal conditions will play a role in practical applications.

In general, one might say, "Solubility is dictated by the balance of forces at play in the interactions between solute and solvent." Therefore, when considering 6-isobutoxy-1,3,5-triazine-2,4-diamine in different solvents, it is essential to evaluate these factors to predict its solubility behavior accurately.

Interesting facts

Interesting Facts about 6-Isobutoxy-1,3,5-triazine-2,4-diamine

6-Isobutoxy-1,3,5-triazine-2,4-diamine is a fascinating compound with various applications and noteworthy characteristics in the field of chemistry:

  • Structure and Stability: This compound features a unique triazine ring structure, which is known for its *stability and resilience* under various conditions. The presence of the isobutoxy group enhances these properties.
  • Biological Significance: Compounds similar to this one often exhibit biologically active properties. Researchers are exploring its potential applications in agrochemicals and pharmaceuticals, making it a compound of interest for drug development.
  • Synthetic Utility: The ability to easily modify the triazine framework provides chemists the opportunity to develop novel derivatives. This can lead to the creation of compounds with tailored properties for specific applications.
  • Environmental Impact: As research continues, the compound's environmental **safety and efficacy** in agricultural applications are under scrutiny, positioning it as a potential eco-friendlier alternative to traditional chemicals.
  • Research Potential: There is still much to be unveiled regarding the interactions and mechanisms of this compound, opening doors for future studies in chemical reactivity and applications in various fields.

In summary, 6-Isobutoxy-1,3,5-triazine-2,4-diamine stands as a prime example of how organic chemistry continually evolves, presenting new opportunities for innovations that can impact various scientific domains.

Synonyms
s-Triazine, 4,6-diamino-2-isobutoxy-
27963-33-3
DTXSID30182242
RefChem:1098281
DTXCID40104733
BRN 0163278
4,6-Diamino-2-isobutoxy-s-triazine
1,3,5-Triazine-2,4-diamine, 6-isobutoxy-