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Dibutylone

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Identification
Molecular formula
C13H17NO3
CAS number
802286-83-5
IUPAC name
1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one
State
State

At room temperature, Dibutylone is in a solid state, typically crystalline, making it stable for handling and storage under standard conditions.

Melting point (Celsius)
99.00
Melting point (Kelvin)
372.15
Boiling point (Celsius)
365.30
Boiling point (Kelvin)
638.45
General information
Molecular weight
235.32g/mol
Molar mass
277.3890g/mol
Density
1.0030g/cm3
Appearence

Dibutylone typically appears as a crystalline solid at room temperature. It is often encountered as a white or off-white powder in its synthesized form.

Comment on solubility

Solubility of 1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one

The compound 1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one exhibits unique solubility characteristics that are influenced by its complex molecular structure. Understanding its solubility behavior is essential for various applications, particularly in pharmaceuticals and organic synthesis.

Key Points on Solubility:

  • Polar vs. Non-Polar: The presence of the diisopropylamino group suggests that part of the molecule may interact favorably with polar solvents, such as water, due to the potential for hydrogen bonding.
  • Solvent Selection: This compound is more likely to dissolve in organic solvents, particularly those that can solvate bulky groups effectively, such as dichloromethane or ethanol.
  • Lipid Solubility: The long hydrocarbon chain in the butanone moiety hints at increased solubility in lipid environments; thus, it may partition well in lipid-based formulations.
  • Temperature Influence: Solubility may increase with temperature; therefore, conducting solubility tests at varying temperatures could yield valuable insights.

In summary, while 1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one shows a potential for solubility in various solvents, the specific conditions such as solvent type and temperature play a critical role in its overall solubility profile. As suggested, further exploration and empirical testing will provide a clearer understanding of its solubility behavior in relevant applications.

Interesting facts

Interesting Facts about 1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one

This fascinating compound, known as 1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one, boasts a unique structure that combines both aromatic and aliphatic elements, making it notable in the field of organic chemistry. Here are some engaging insights:

  • Pharmaceutical Potential: Compounds like this one, characterized by their amine functional groups, are often investigated for their potential applications in drug formulation. The diisopropylamino moiety is particularly interesting due to its influence on lipophilicity and biological activity.
  • Structure-Activity Relationship: The arrangement of the butan-1-one group in the compound can significantly impact its reactivity and interactions with biological targets. Studying this relationship is crucial for medicinal chemists aiming to optimize the efficacy and safety of therapeutic agents.
  • Synthetic Versatility: The synthesis of this compound involves the coupling of different functional groups, showcasing the versatility of organic synthesis techniques. It often serves as a building block for more complex molecules, highlighting the intricacies of synthetic methodology.
  • Analytical Techniques: Understanding such a compound typically requires sophisticated analytical methods like NMR, IR spectroscopy, or mass spectrometry. These techniques allow scientists to ascertain the compound's structure and purity effectively.
  • Research Relevance: The study of compounds similar to 1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one is often seen in the context of developing agents for neuropharmacology, due to their potential effects on neurotransmitter systems.

In conclusion, 1-[4-[2-(diisopropylamino)ethoxy]phenyl]butan-1-one serves as a prime example of how intricate organic compounds can pave the way for innovative research and applications across various scientific fields. With continued exploration, the potential uses and implications of such compounds are still unfolding.