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Atrazine

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

At room temperature, atrazine is in a solid state, appearing as a crystalline substance.

Melting point (Celsius)
175.00
Melting point (Kelvin)
448.15
Boiling point (Celsius)
200.00
Boiling point (Kelvin)
473.15
General information
Molecular weight
215.69g/mol
Molar mass
215.6840g/mol
Density
1.1870g/cm3
Appearence

A white crystalline solid that may have a faint odor. It generally presents as a free-flowing powder.

Comment on solubility

Solubility of 6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine

The solubility of 6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine is an intriguing topic, primarily due to its unique chemical structure and the presence of the trifluoromethyl group. This influence can lead to varied solubility characteristics in different solvents.

Factors Influencing Solubility

  • Polarity: The presence of polar and non-polar functional groups can significantly affect solubility. The trifluoromethyl group is particularly known for its ability to impart lipophilicity, which can lower solubility in polar solvents.
  • Hydrogen Bonding: The amino groups present in the compound can engage in hydrogen bonding, enhancing solubility in polar solvents like water, while limiting solubility in non-polar solvents.
  • Temperature: Like many compounds, solubility can increase with temperature, particularly in solvents that can accommodate hydrogen bonding effectively.

In summary, the solubility of 6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine may vary significantly based on the solvent system used. It is often more soluble in polar solvents where hydrogen bonding can occur, yet its lipophilic properties may limit solubility in non-polar solvents.

Understanding its solubility is critical for practical applications, including its role in industrial processes and pharmaceutical development.

Interesting facts

Interesting Facts about 6-(Trifluoromethyl)-1,3,5-triazine-2,4-diamine

6-(Trifluoromethyl)-1,3,5-triazine-2,4-diamine is a fascinating compound with applications spanning various fields due to its unique chemical structure and properties. Here are some captivating insights:

  • Triazine Backbone: The compound consists of a triazine ring, a 6-membered aromatic system that enhances its stability and reactivity.
  • Fluorine’s Influence: The trifluoromethyl group (CF3) significantly impacts the electronic properties of the molecule, often increasing lipophilicity and altering its interaction with biological targets.
  • Applications in Agriculture: Compounds with similar structures are frequently researched for their potential as herbicides and fungicides, highlighting the importance of maintaining healthy crops.
  • Pharmaceutical Potential: The unique functional groups may be a starting point for developing pharmaceuticals, possibly leading to new therapeutic agents.
  • Synthetic Versatility: The triazine moiety allows for various substitutions, leading to a wide array of derivatives that can be tailored for specific purposes.
  • Research Opportunities: As scientists continue to explore the properties and reactions of this compound, there are vast opportunities for discovery in materials science and medicinal chemistry.

In summary, 6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine is an intriguing compound that exemplifies the intersection of chemistry with practical applications. Its structure not only makes it a subject of study but also a promising candidate for innovations across several industries.

Synonyms
6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
705-25-9
DTXSID90274516
DTXCID10225989
1,3,5-Triazine-2,4-diamine, 6-(trifluoromethyl)-
SCHEMBL6003419
AQTPBZVFBFDGDY-UHFFFAOYSA-N
AKOS028110536