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Anefopam

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Identification
Molecular formula
C17H21NO3
CAS number
123589-15-1
IUPAC name
2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine
State
State

At room temperature, Anefopam is in a solid state, typically processed as a powder. It is stable under standard temperature and pressure conditions.

Melting point (Celsius)
129.00
Melting point (Kelvin)
402.15
Boiling point (Celsius)
289.00
Boiling point (Kelvin)
562.15
General information
Molecular weight
263.35g/mol
Molar mass
262.3370g/mol
Density
1.1234g/cm3
Appearence

Anefopam appears as a white crystalline powder. It is commonly used in medical applications and has a significant presence in pharmaceutical formulations. The powder is fine and often used in compound preparations.

Comment on solubility

Solubility of 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine

The solubility of the compound 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine is influenced by its molecular structure, which consists of both hydrophobic and hydrophilic elements. Understanding its solubility characteristics is crucial for applications ranging from pharmaceuticals to chemical synthesis.

Key Factors Affecting Solubility:

  • Polarity: The presence of polar functional groups in the molecule can enhance solubility in polar solvents such as water.
  • Hydrophobic Alkyl Chains: The allyl group contributes hydrophobic characteristics, potentially reducing solubility in polar environments.
  • Intermolecular Interactions: Hydrogen bonding can significantly affect solubility; compounds capable of forming hydrogen bonds often exhibit increased solubility in aqueous solutions.

Furthermore, when assessing solubility, it’s useful to consider:

  • pH Level: The solubility may vary with changes in pH, impacting the ionization state of the compound.
  • Temperature: Higher temperatures generally increase solubility for many organic compounds due to enhanced molecular motion.
  • Solvent Choice: Compatibility with specific solvents based on the compound’s functional groups is essential. For instance, polar protic solvents might dissolve this compound better than non-polar solvents.

In conclusion, while predicting the solubility of 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine, it is paramount to carefully assess the balance of hydrophilicity and hydrophobicity. This intricate relationship determines its behavior in various solvent environments.

Interesting facts

Interesting Facts About 2-[(6-allyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methyl-ethanamine

This compound, often known in the realm of organic synthesis, presents a fascinating example of a complex chemical structure with unique properties and potential applications. Here are some notable points regarding this intriguing compound:

  • Structural Complexity: The presence of a benzodioxin moiety contributes to its multifunctionality. Such structures are often associated with biological activity and are of great interest in medicinal chemistry.
  • Potential Biological Activity: Compounds like this have been studied for their effects on the central nervous system, with some derivatives showing promise as potential therapeutic agents in treating neurological disorders.
  • Importance of Substitution: The allyl group attests to its versatility in organic synthesis, allowing chemists to modify its properties for various applications, such as drug development or as a reagent in organic transformations.
  • Interdisciplinary Interest: Due to its unique characteristics, it captures the interest of various fields including pharmacology, synthetic chemistry, and materials science.
  • Synthetic Routes: The synthesis of such a compound can involve numerous steps and requires a good understanding of both classical and modern synthetic techniques, making it a great subject for advanced study.

As you delve deeper into the study of this compound, consider the implications of its structural features and the wide array of potential applications it could support. The beauty of organic compounds lies in their diversity and the innovative ways in which chemists can manipulate them for beneficial uses.

Synonyms
STL512850
AKOS030488581
AE-641/00553002