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Myristicin

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Identification
Molecular formula
C11H10O3
CAS number
607-91-0
IUPAC name
2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-ethanamine
State
State

At room temperature, myristicin is in a liquid state. As an essential oil component, it is typically extracted and used in liquid form, maintaining its characteristic aroma and chemical properties.

Melting point (Celsius)
-3.50
Melting point (Kelvin)
269.65
Boiling point (Celsius)
276.00
Boiling point (Kelvin)
549.15
General information
Molecular weight
192.23g/mol
Molar mass
192.2320g/mol
Density
1.1329g/cm3
Appearence

Myristicin is an organic compound that appears as a natural, colorless oil. It is found in the essential oils of nutmeg and is characterized by its distinct, spicy, woody aroma which is similar to nutmeg itself.

Comment on solubility

Solubility of 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-ethanamine

The compound 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-ethanamine exhibits intriguing solubility characteristics that are essential for its applications and behavior in various environments. Understanding its solubility can be informative in contexts such as pharmaceutical development and chemical interactions.

Key Factors Influencing Solubility:

  • Polarity: The presence of polar functional groups can enhance solubility in polar solvents, while non-polar regions may prefer non-polar solvents.
  • Hydrogen Bonding: Ability to form hydrogen bonds can significantly increase solubility in water. The benzodioxin moiety may contribute to this.
  • Temperature: Solubility often increases with temperature; thus, knowing the temperature range is crucial.
  • pH Levels: Changes in pH can alter the ionization state of the compound, affecting solubility in aqueous solutions.

In summary, while the precise solubility of 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-ethanamine in specific solvents may vary based on these factors, it is generally expected to be soluble in polar solvents due to its functional groups. Moreover, the compound should demonstrate limited solubility in non-polar solvents, illustrating the important principle that "like dissolves like." Understanding these solubility dynamics is crucial for optimizing its application and utility in scientific endeavors.

Interesting facts

Interesting Facts about 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-ethanamine

2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-ethanamine, often referred to in chemical discussions about pharmacology and structure-activity relationships, is an intriguing compound characterized by its unique structure and potential applications. Here are some notable points to consider:

  • Structural Diversity: The presence of the benzodioxin moiety in its structure contributes to the compound's diverse chemical behavior and helps in influencing its biological activity.
  • Pharmacological Interest: Compounds with similar functional groups are often investigated for their potential therapeutic effects. This particular compound may show promise in areas such as neuropharmacology.
  • Potential Applications: The complex structure opens doors to numerous synthetic modifications, which can lead to the development of derivatives with enhanced efficacy or reduced side effects.
  • Research Exploration: Many studies focus on the SAR (structure-activity relationship) of compounds like this one, which can provide insights into drug design and development.

A key observation in various studies is that the functionalities of compounds bearing such motifs can significantly impact their interaction with biological receptors or enzymes. The interplay between the N-methyl-ethanamine part and the more complex benzodioxin segment could result in interesting pharmacological properties.

As with many compounds in medicinal chemistry, the path from discovery to clinical application is often intricate, requiring thorough exploration and understanding of both the compound's structure and its potential biological effects.

In conclusion, 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-N-methyl-ethanamine represents an exciting area of study for chemists and pharmacologists alike, making it a focal point for ongoing research and application in drug development.

Synonyms
SCHEMBL5926589