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Dibutylone

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Identification
Molecular formula
C13H17NO2
CAS number
802286-83-5
IUPAC name
2-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-one
State
State

At room temperature, dibutylone is typically a solid. Its exact physical state can depend on the ambient conditions, but as a solid, it is generally stable at standard temperature and pressure. It should be stored in a cool, dry place to maintain its stability.

Melting point (Celsius)
145.00
Melting point (Kelvin)
418.15
Boiling point (Celsius)
274.00
Boiling point (Kelvin)
547.15
General information
Molecular weight
235.31g/mol
Molar mass
235.3140g/mol
Density
1.0897g/cm3
Appearence

Dibutylone typically appears as a crystalline solid. It can be in the form of a fine powder or small crystals and is usually off-white or yellowish in color. The appearance can vary depending on the purity and form in which it is synthesized or extracted.

Comment on solubility

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

The solubility of 2-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-one can be described as relatively complex due to its structural characteristics. This compound possesses both hydrophobic and hydrophilic properties, which influence its solubility in various solvents.

Factors Affecting Solubility

Several key factors contribute to the solubility of this compound:

  • Polarity: The presence of the diisopropylamino group enhances hydrophobic interactions, which could lead to poor solubility in polar solvents like water.
  • Hydrogen Bonding: The ethoxy group may engage in hydrogen bonding, potentially improving solubility in polar organic solvents.
  • Chain Length: The butan-1-one moiety adds additional carbon atoms, which generally increase hydrophobic character and might contribute to lower solubility in water.

Expected Solubility Behavior

Given these considerations, it can be expected that:

  • The compound may exhibit good solubility in non-polar organic solvents, such as hexane or chloroform.
  • It is likely to show limited solubility in water due to its hydrophobic characteristics.
  • Moderate solubility may occur in mixed solvents, where both polar and non-polar features are present.

In conclusion, the solubility of 2-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-one is dictated by a balance of its structural components, indicating a preference for non-polar environments while experiencing challenges in polar solvents.

Interesting facts

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

2-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-one, known for its complex structure and unique properties, stands out in the realm of chemical compounds. This compound is primarily recognized for its applications in pharmaceutical chemistry and as an intermediate in the synthesis of various bioactive molecules.

Key Characteristics:

  • Pharmacological Potential: The compound exhibits promising activities that may contribute to the development of new therapeutic agents.
  • Structural Diversity: Featuring a phenyl group and a branched amino substituent, its structure lends itself to a variety of reactions.
  • Research Applications: This compound is often studied for its potential effects in drug design and medicinal chemistry.

A particularly interesting aspect is the presence of the diisopropylamino group, which has been linked to an increase in lipid solubility, potentially enhancing the bioavailability of drugs derived from this compound. As noted by chemists in the field, "The ability to modify activity through structural adjustments makes compounds like this crucial in medicinal research."

Chemical Behavior:

In reactions, 2-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-one displays:

  • Stability in various conditions, which allows for its use in diverse synthetic pathways.
  • Modifications that can lead to a variety of derivatives, enhancing its utility in organic synthesis.

Overall, the study of this compound not only sheds light on its individual characteristics but also contributes significantly to the broader understanding of synthetic organic chemistry and its applications in developing new therapeutic solutions.

Synonyms
1-Butanone,1-[2-[2-[bis(1-methylethyl)amino]ethoxy]phenyl]-