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Bupropion

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Identification
Molecular formula
C13H18ClNO
CAS number
34911-55-2
IUPAC name
1-[4-[2-(diethylamino)ethoxy]phenyl]-3-methyl-butan-1-one
State
State

At room temperature, bupropion is a solid.

Melting point (Celsius)
234.85
Melting point (Kelvin)
508.00
Boiling point (Celsius)
393.15
Boiling point (Kelvin)
666.30
General information
Molecular weight
239.31g/mol
Molar mass
239.3110g/mol
Density
1.0526g/cm3
Appearence

Bupropion appears as a white crystalline powder. It is relatively odorless.

Comment on solubility

Solubility Characteristics of 1-[4-[2-(diethylamino)ethoxy]phenyl]-3-methyl-butan-1-one

The solubility of the compound 1-[4-[2-(diethylamino)ethoxy]phenyl]-3-methyl-butan-1-one can be understood through several key aspects:

  • Polarity: This compound contains both non-polar and polar functional groups which affect its interaction with solvents. The presence of the diethylamino and ethoxy groups suggests that it may exhibit moderate polarity.
  • Solvent Compatibility: Based on its structure, it is likely to be soluble in polar organic solvents such as ethanol and acetone, while potentially having lower solubility in non-polar solvents.
  • Temperature Dependence: The solubility can also vary significantly with temperature, which is common for many organic compounds. As temperature rises, solubility tends to increase.
  • Concentration Effects: At higher concentrations, the solubility may approach saturation, leading to precipitation or crystallization, especially in less compatible solvents.

Ultimately, understanding the solubility of this compound is crucial, as it influences its application in areas such as pharmaceuticals and materials science. Future experiments may explore the exact solubility limits in various solvents to provide deeper insights into its chemical behavior.

Interesting facts

Interesting Facts about 1-[4-[2-(diethylamino)ethoxy]phenyl]-3-methyl-butan-1-one

This fascinating compound, often associated with its unique chemical structure and potential applications, possesses several noteworthy characteristics:

  • Pharmaceutical Relevance: 1-[4-[2-(diethylamino)ethoxy]phenyl]-3-methyl-butan-1-one has been studied for its potential *therapeutic effects* in various diseases, making it a subject of interest in medicinal chemistry.
  • Amine Derivative: The presence of a diethylamino group indicates that this compound may have *significant biological activity*, which is common in many pharmacological agents, contributing to its utility in drug development.
  • Structure-Activity Relationship (SAR): The distinct arrangement of the functional groups in this compound offers a *rich field of study* for chemists, allowing them to explore how structural modifications can affect biochemical interactions.
  • Synthetic Pathways: Chemists like to investigate various synthetic pathways to create similar compounds, enhancing our understanding of *organic synthesis techniques* and expanding the toolbox available for pharmaceutical design.
  • Challenges in Synthesis: The synthesis of such compounds can present challenges, including the need for precise control over reaction conditions and purification processes, which fosters *innovation* in organic chemistry methodologies.

The compound serves as a testament to the intricate relationship between chemical structure and biological function. As scientists continue to explore and utilize such compounds, the potential for groundbreaking discoveries in pharmacology and materials science remains vast and exhilarating.