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Propafenone

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Identification
Molecular formula
C21H27NO3
CAS number
54063-53-5
IUPAC name
[2-[2-(dipropylamino)propoxy]phenyl]-phenyl-methanone
State
State

Propafenone is typically a solid at room temperature.

Melting point (Celsius)
160.90
Melting point (Kelvin)
434.05
Boiling point (Celsius)
452.55
Boiling point (Kelvin)
725.70
General information
Molecular weight
341.44g/mol
Molar mass
341.4380g/mol
Density
1.0000g/cm3
Appearence

Propafenone appears as a white to off-white crystalline powder.

Comment on solubility

Solubility of [2-[2-(dipropylamino)propoxy]phenyl]-phenyl-methanone

The solubility of the compound [2-[2-(dipropylamino)propoxy]phenyl]-phenyl-methanone (C21H27NO3) is influenced by several factors pertaining to its chemical structure:

  • Polarity: The presence of the dipropylamino group suggests that the compound may exhibit some polar characteristics, which can interact favorably with polar solvents.
  • Hydrogen bonding: The molecular structure may allow for hydrogen bonding with water molecules, potentially enhancing solubility in aqueous solutions.
  • Organic solvents: Based on its structure, this compound might be more soluble in organic solvents, such as ethanol or dimethyl sulfoxide (DMSO).
  • Temperature dependence: Solubility often increases with temperature; therefore, testing at various temperatures can yield more insights about its solubility in different solvents.

In conclusion, while specific solubility data for this compound may not be readily available, its structural characteristics indicate a promising solubility profile in polar and non-polar environments. Further empirical studies could offer valuable insights, especially in the realms of pharmacology and material science.

Interesting facts

Interesting Facts about 2-[2-(Dipropylamino)propoxy]phenyl]-phenyl-methanone

This compound, known for its complex structure, presents a fascinating blend of features that make it noteworthy in the field of chemistry. Here are some interesting insights:

  • Pharmacological Interest: This compound has garnered attention in medicinal chemistry due to its potential biological activities. It stands out as a candidate in the study of receptors that are crucial for various therapeutic applications.
  • Amine Functional Group: The presence of a dipropylamino group enhances its solubility characteristics, impacting how the compound interacts within biological systems. This functional group often contributes to the compound's basic character, leading to interesting pH-dependent behavior.
  • Structural Complexity: With a multi-functional structure combining aromatic groups and ether linkages, the compound's geometry supports a variety of interactions, which is vital in drug design, particularly for targeting specific receptors and proteins.
  • Potential Applications: Given its unique chemical composition, this compound may have applications in pharmaceuticals, potentially related to neurochemical pathways. Research may reveal its applicability in developing treatments for neurological disorders.

Overall, 2-[2-(dipropylamino)propoxy]phenyl]-phenyl-methanone exemplifies the exciting realm of synthetic chemistry, where the pursuit of understanding complex compounds can lead to groundbreaking medical innovations. Scientists continue to explore its full potential, further opening avenues for research and practical applications.