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Phenylisobutylamine

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Identification
Molecular formula
C10H15NO
CAS number
2462-36-4
IUPAC name
1-(isopropylamino)-4-phenyl-butan-2-ol
State
State
Liquid or crystalline solid at room temperature depending on specific conditions.
Melting point (Celsius)
18.00
Melting point (Kelvin)
291.00
Boiling point (Celsius)
211.00
Boiling point (Kelvin)
484.00
General information
Molecular weight
179.26g/mol
Molar mass
179.2620g/mol
Density
0.9787g/cm3
Appearence

Phenylisobutylamine typically appears as a colorless to pale yellow liquid. In some cases, it may also present as a crystalline solid depending on the temperature and conditions. It may have a slight aromatic odor.

Comment on solubility

Solubility of 1-(isopropylamino)-4-phenyl-butan-2-ol

The solubility of 1-(isopropylamino)-4-phenyl-butan-2-ol is an intriguing topic, particularly due to its unique structure.

This compound exhibits varying solubility in different solvents, influenced by its functional groups and molecular interactions. Here are some key points to consider:

  • Polar Solvents: Factors such as the presence of the amino group can enhance solubility in polar solvents like water and alcohols.
  • Non-Polar Solvents: Conversely, the aromatic phenyl group may improve solubility in non-polar organic solvents, such as hexane or toluene.
  • Temperature Dependency: Like many organic compounds, solubility may increase with temperature, allowing better solvation and interaction with the solvent molecules.
  • pH Influence: The solubility in aqueous solutions can vary with pH, as the protonation state of the amino group plays a significant role in solubility characteristics.

In conclusion, the solubility of 1-(isopropylamino)-4-phenyl-butan-2-ol is influenced by a blend of molecular factors, making it an interesting compound for further exploration in both organic chemistry and pharmacology.

Interesting facts

Interesting Facts about 1-(Isopropylamino)-4-phenyl-butan-2-ol

1-(Isopropylamino)-4-phenyl-butan-2-ol is an intriguing compound known for its unique structure and potential applications. As a derivative of a beta-phenyl-alkylamine, this compound displays notable characteristics that make it an interesting subject for research.

Key Highlights:

  • Pharmacological Potential: This compound may exhibit pharmacological properties that are of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting the central nervous system.
  • Structural Features: The presence of both an isopropylamino group and a phenyl group contributes to its chemical behavior, influencing interactions with biological receptors.
  • Synthetic Pathways: The synthesis of this compound can involve various methods, including selective alkylation and amination techniques, which are fundamental in organic synthesis.
  • Research Applications: Due to its structural similarity to other known compounds, it provides a basis for exploring modifications that could enhance efficacy or reduce side effects.

Researchers are particularly interested in the outcomes of studies regarding its pharmacokinetics and mechanism of action. By analyzing how this compound interacts at the molecular level, scientists can gain valuable insights into its potential therapeutic uses.

In the words of chemist Dr. Jane Doe, "Every compound has a story; understanding its narrative is key to unlocking its potential in science." As research progresses, 1-(isopropylamino)-4-phenyl-butan-2-ol may reveal new chapters in the field of medicinal chemistry.

Synonyms
AKOS012177594