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(S)-(+)-Methylcinnamylphenylaminopropanol

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Identification
Molecular formula
C18H23NO
CAS number
2059295-57-1
IUPAC name
(2S)-2-[cinnamyl(methyl)amino]-1-phenyl-propan-1-ol
State
State
The compound is a liquid at room temperature, with an oily consistency.
Melting point (Celsius)
-12.50
Melting point (Kelvin)
260.70
Boiling point (Celsius)
324.40
Boiling point (Kelvin)
597.60
General information
Molecular weight
269.37g/mol
Molar mass
269.3730g/mol
Density
1.0120g/cm3
Appearence

The compound is typically a colorless to pale yellow oily liquid. It is known to have a characteristic aromatic odor, attributed to its phenyl group.

Comment on solubility

Solubility of (2S)-2-[cinnamyl(methyl)amino]-1-phenyl-propan-1-ol

The solubility of (2S)-2-[cinnamyl(methyl)amino]-1-phenyl-propan-1-ol can be influenced by several factors, reflecting the compound's unique structure. This organic compound, with its complex amine and hydroxyl functional groups, exhibits some intriguing solubility characteristics:

  • Polarity: The presence of the hydroxyl (-OH) group typically enhances solubility in polar solvents like water, while the non-polar cinnamyl and phenyl groups may reduce solubility in highly polar environments.
  • Hydrogen Bonding: This compound can engage in hydrogen bonding due to its amino and hydroxyl groups, which often leads to increased solubility in protic solvents.
  • Solvent Compatibility: It is more likely to dissolve well in organic solvents (e.g., ethanol, methanol) than in entirely aqueous solutions due to the overall hydrophobic characteristics imparted by its aromatic structures.
  • Concentration Effects: As with many organic compounds, solubility can vary significantly with concentration, temperature, and pH, potentially leading to saturation points.

In summary, while (2S)-2-[cinnamyl(methyl)amino]-1-phenyl-propan-1-ol exhibits some *hydrophilic properties* due to its functional groups, the *overall solubility* is likely to range based on the *chemical environment*, making it essential to consider these factors during experimental applications.

Interesting facts

Interesting Facts about (2S)-2-[cinnamyl(methyl)amino]-1-phenyl-propan-1-ol

(2S)-2-[cinnamyl(methyl)amino]-1-phenyl-propan-1-ol is a fascinating compound, particularly due to its complex structure and potential applications in various fields. Here are some noteworthy points:

  • Stereochemistry: This compound features a chiral center, which means it can exist in two mirror-image forms (enantiomers). This property is crucial in pharmaceuticals, as different enantiomers can have drastically different effects on biological activity.
  • Biological Relevance: Compounds with similar structures are often investigated for their biological properties, including anti-inflammatory and analgesic effects. Their ability to interact with biological receptors makes them potential candidates for drug development.
  • Versatility of Amines: The presence of the amine functional group in this compound allows for a wide range of reactivity. Amines are known for their ability to form various bonds and participate in numerous chemical reactions, which enhances the compound's versatility in synthesis.
  • Cinnamyl Group Functionality: The cinnamyl moiety contributes to the unique characteristics of this compound. Compounds derived from cinnamon are often studied for their antioxidant properties, making this compound an interesting subject for research in natural product chemistry.
  • Potential Applications: With ongoing research, this compound might find its way into applications such as:
    • Pharmaceuticals for pain management
    • Cosmetics for skin health
    • Flavors and fragrances due to its aromatic properties
  • Research Opportunities: Given its structural complexity, (2S)-2-[cinnamyl(methyl)amino]-1-phenyl-propan-1-ol presents ample opportunities for chemists to explore new synthetic pathways and derivatives that could lead to enhanced properties or novel applications.

In summary, (2S)-2-[cinnamyl(methyl)amino]-1-phenyl-propan-1-ol is not just a simple compound; it stands at the intersection of organic chemistry, pharmacy, and natural product research. Its intriguing structure and the potential benefits it offers make it a worthy subject of study for chemists and researchers alike.