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Buatra

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Identification
Molecular formula
C11H22N4
CAS number
7491-95-6
IUPAC name
6-butyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine
State
State

At room temperature, Buatra exists as a liquid.

Melting point (Celsius)
-21.00
Melting point (Kelvin)
252.15
Boiling point (Celsius)
298.00
Boiling point (Kelvin)
571.15
General information
Molecular weight
210.32g/mol
Molar mass
210.3080g/mol
Density
1.0200g/cm3
Appearence

Buatra is a colorless to pale yellow liquid.

Comment on solubility

Solubility of 6-butyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine

The solubility of 6-butyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine is a subject of interest, particularly due to its potential applications in various fields. Here are some key considerations regarding its solubility:

  • Polarity: The presence of multiple amine groups typically suggests that this compound may exhibit polar characteristics, which often enhances solubility in polar solvents.
  • Hydrogen Bonding: The ability to form hydrogen bonds due to the amine functional groups can facilitate solubility in water, leading to greater interaction with solvent molecules.
  • Chain Effects: The butyl and diethyl groups provide hydrophobic characteristics, which may present some challenges for solubility in highly polar solvents, potentially making it more soluble in organic solvents.
  • Concentration Factors: As with many compounds, concentration plays a crucial role; solubility can vary significantly based on concentration and temperature.

In summary, while the exact solubility of 6-butyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine can depend on the medium and conditions, we can speculate that its polar amines may enhance solubility in polar solvents like water, whereas its alkyl groups may favor solubility in organic solvents. Further experimental data would be essential to confirm these predictions.

Interesting facts

Interesting Facts about 6-butyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine

6-butyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine, often referred to as a type of triazine derivative, showcases some fascinating chemical characteristics and applications in various fields. Here are some noteworthy points:

  • Structural Complexity: The compound is part of the triazine family featuring a unique three-ring structure. This contributes to its diverse reactivity and potential applications.
  • Potential Biological Activity: Many triazine derivatives have been studied for anti-cancer, herbicidal, and fungicidal properties, making them significant in agricultural and medicinal chemistry.
  • Versatile Functional Groups: With both butyl and diethyl functional groups present, this compound has increased lipophilicity, which may influence its bioavailability and solubility properties, thus broadening its application scope.
  • Research Interest: Scientists are currently exploring this compound's potential as a building block in the synthesis of more complex organic molecules. As a result, it often features in theoretical chemistry studies and practical laboratory experiments.

As with many compounds in the triazine family, 6-butyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine opens the door for a deeper understanding of chemical behavior and application in technology and biology. Its promising properties make it an exciting subject for further research and development.

Synonyms
6-butyl-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
26235-27-8
DTXSID70275041