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Terbuthylazine

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Identification
Molecular formula
C9H16ClN5
CAS number
5915-41-3
IUPAC name
N2,N2,N4,N4-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine
State
State

At room temperature, Terbuthylazine is typically a solid.

Melting point (Celsius)
177.80
Melting point (Kelvin)
450.95
Boiling point (Celsius)
280.00
Boiling point (Kelvin)
553.15
General information
Molecular weight
229.71g/mol
Molar mass
214.2980g/mol
Density
1.1120g/cm3
Appearence

Terbuthylazine appears as a colorless crystalline solid.

Comment on solubility

Solubility of N2,N2,N4,N4-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine

The solubility of N2,N2,N4,N4-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine can be quite intricate due to its chemical structure. Understanding its solubility characteristics aids in predicting its behavior in various environments. Here are some key points regarding its solubility:

  • Polar vs. Nonpolar Solvent: This compound is primarily nonpolar in nature, which suggests that it may have limited solubility in polar solvents like water.
  • Solvent Pairing: It is expected to show a higher solubility in nonpolar solvents such as hexane or ethyl acetate, thanks to **like dissolves like** principles.
  • Effect of Temperature: Increasing the temperature may enhance its solubility in organic solvents due to increased kinetic energy leading to interactions.

Furthermore, solubility may be influenced by:

  • Presence of Functional Groups: The tetraethyl and fluoro substituents can interact differently with potential solvents, altering solubility.
  • pH Levels: Changes in pH can ionize specific functional groups, potentially increasing solubility in aqueous solutions if acidic or basic alterations are applied.

In summary, while N2,N2,N4,N4-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine may have limited solubility in polar media, its compatibility in nonpolar solvents and the effects of temperature, functional groups, and pH certainly merit consideration when evaluating its solubility behavior.

Interesting facts

Exploring N2,N2,N4,N4-Tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine

N2,N2,N4,N4-Tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine is a fascinating compound in the realm of organic chemistry, primarily due to its unique structure and potential applications. Here are some interesting aspects of this compound:

  • Structure and Composition: The presence of the triazine ring—a six-membered aromatic ring featuring three nitrogen atoms—plays a crucial role in the chemical properties of this compound. The substitution of ethyl groups and a fluorine atom contributes to its reactivity and stability.
  • Pesticide Development: This compound has been studied for its effectiveness in agrochemicals, particularly as a pesticide. Its structure allows for the development of novel compounds that can potentially disrupt pest physiology.
  • Research Interest: Researchers are particularly interested in nitrogen-rich heterocycles like this compound because of their applications in materials science and explosives chemistry due to their ability to form stable structures and release nitrogen gas upon decomposition.
  • Pharmaceutical Applications: Given its unique molecular structure, there is potential for N2,N2,N4,N4-Tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine to serve as a lead compound in drug design, offering possibilities for treating various diseases.
  • Safety Considerations: As with many nitrogen-containing compounds, it is essential to handle this compound with care due to its potential toxicity. Understanding its effects on living organisms is crucial for safe application in industry.

This compound exemplifies the intricacies of organic synthesis and highlights the balance between innovative applications and responsible chemistry. As research continues, the full range of possibilities for N2,N2,N4,N4-Tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine remains an exciting prospect in both scientific and industrial endeavors.

Synonyms
1598-99-8
s-Triazine, 2,4-bis(diethylamino)-6-fluoro-
BRN 0020616
2,4-BIS(DIETHYLAMINO)-6-FLUORO-S-TRIAZINE
DTXSID00166731
4-26-00-01207 (Beilstein Handbook Reference)
DTXCID0089222