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Terbuthylazine

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Identification
Molecular formula
C9H16N3O
CAS number
5915-41-3
IUPAC name
4-butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine
State
State

At room temperature, Terbuthylazine is in a solid state. It is usually found in crystalline powder form, suitable for use as an herbicide in various agricultural applications.

Melting point (Celsius)
177.00
Melting point (Kelvin)
450.15
Boiling point (Celsius)
340.00
Boiling point (Kelvin)
613.15
General information
Molecular weight
229.32g/mol
Molar mass
229.3170g/mol
Density
1.2520g/cm3
Appearence

Terbuthylazine appears as a white crystalline solid. It is often noted for its purity, and the crystals can appear slightly translucent depending on their form. In its commercial form, it may be processed and granulated for easier handling and application.

Comment on solubility

Solubility of 4-butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine

The solubility of 4-butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine can be considered from various angles based on its unique chemical structure. Understanding its solubility behavior in different solvents is crucial for applications in both research and industry.

Key Factors Affecting Solubility:

  • Polarity: The presence of the butoxy and ethyl groups may influence the overall polarity of the molecule, affecting its solubility in polar versus non-polar solvents.
  • Hydrogen bonding: The amine functional group can form hydrogen bonds, which may enhance solubility in water. However, steric hindrance from the butoxy group may limit this effect.
  • Sterics: The bulky alkyl groups could increase hydrophobic character, suggesting a higher solubility in organic solvents compared to water.

In general, it is anticipated that 4-butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine would exhibit:

  • Good solubility in organic solvents such as ethanol or acetone.
  • Limited solubility in water due to its lipophilic alkyl groups.

As is often the case with amines, a thorough investigation of solubility characteristics will be essential to determine optimal conditions for use in chemical formulations or biological systems. Fine-tuning solvent interactions and exploring various concentrations could yield valuable insights into its practical applications.

Interesting facts

Interesting Facts about 4-butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine

The compound 4-butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine is a fascinating member of the triazine family, which is widely recognized for its diverse applications in agriculture, pharmaceuticals, and materials science. Here are some compelling insights about this compound:

  • Unique Structure: The presence of a triazine ring combined with a butoxy and ethyl substituent creates a unique molecular architecture that influences its reactivity and properties.
  • Role in Agriculture: Compounds like 4-butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine are often explored for their potential use as herbicides and pesticides, showcasing the importance of chemistry in addressing agricultural challenges.
  • Health and Safety: Understanding the chemical behavior and toxicity of amines is critical in the development of safe agricultural products. This compound adds to a growing library of amine derivatives that require careful safety evaluations.
  • Potential for Synthesis: The synthesis of naphtalene-based compounds like this can lead to advantageous attributes in drug discovery, making such triazines interesting scaffolds for bioactive molecules.
  • Research Applications: This compound can serve as a model for research in various fields, including medicinal chemistry, due to its potential interactions with biological systems.

In summary, 4-butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine represents more than a simple chemical compound—it is a testament to the intricate relationships between structure and function in chemistry. As researchers continue to explore its properties, they unveil new possibilities for harnessing triazine derivatives in innovative ways.

Synonyms
BRN 0520165
4-Butoxy-N-ethyl-6-methyl-1,3,5-triazin-2-amine
1,3,5-Triazin-2-amine, 4-butoxy-N-ethyl-6-methyl-
5248-42-0
DTXSID00200467
DTXCID00122958
5-26-09-00408 (beilstein handbook reference)