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Procainamide

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Identification
Molecular formula
C13H21N3O2
CAS number
51-06-9
IUPAC name
3-(diisopropylamino)propyl 4-aminobenzoate
State
State

At room temperature, procainamide is in a solid state, existing as a crystalline powder.

Melting point (Celsius)
163.00
Melting point (Kelvin)
436.00
Boiling point (Celsius)
305.80
Boiling point (Kelvin)
578.95
General information
Molecular weight
281.40g/mol
Molar mass
281.3960g/mol
Density
1.0600g/cm3
Appearence

Procainamide appears as a white to off-white crystalline powder. It may be odorless or have a faint odor and is typically used in a laboratory or manufacturing setting in its solid state.

Comment on solubility

Solubility of 3-(diisopropylamino)propyl 4-aminobenzoate

The compound 3-(diisopropylamino)propyl 4-aminobenzoate exhibits notable solubility characteristics that can be assessed based on its chemical structure. This molecule contains both hydrophobic and hydrophilic portions, which impact its solubility in various solvents. Here are key points regarding its solubility:

  • Solvent Interaction: The presence of the diisopropylamino group lends hydrophobic properties, while the 4-aminobenzoate moiety increases hydrophilicity. This dual character can facilitate solubility in both organic solvents and aqueous solutions.
  • Polarity Consideration: The overall molecular structure suggests a moderate polarity, influencing its ability to dissolve in polar solvents like water while still being compatible with non-polar organic solvents.
  • Functional Group Influence: The amino and carboxylate functional groups can engage in hydrogen bonding, thereby enhancing solubility in polar environments.

In summary, the solubility of 3-(diisopropylamino)propyl 4-aminobenzoate is likely to be significantly varied depending on the solvent. Generally, one might expect moderate to good solubility in organic solvents and dependent solubility in water, making it a versatile compound in various chemical applications.

Interesting facts

Interesting Facts About 3-(diisopropylamino)propyl 4-aminobenzoate

3-(diisopropylamino)propyl 4-aminobenzoate is a fascinating compound that has garnered attention in various fields of chemistry and pharmacology. Here are some intriguing aspects worth noting:

  • Pharmaceutical Significance: This compound is often studied for its potential applications in drug development due to its unique structural properties, which can influence biological activity.
  • Amine Functional Group: The presence of diisopropylamino groups showcases how variations in amine structures can affect molecular interaction, impacting the compound's behavior in biological systems.
  • Amidation Relationship: The compound serves as an important example of how amine and carboxylic acid derivatives can interact in organic synthesis, illustrating classic principles of functional group chemistry.
  • Synthesis Versatility: There are numerous synthetic pathways leading to the formation of this compound, providing rich opportunities for experimentation in organic laboratories.
  • Potential Research Avenues: Due to its intriguing properties, researchers continue to explore the compound for potential applications in various medical fields, including cancer research and central nervous system studies.
  • Structure-Activity Relationships: Scientists are keen on understanding how small changes in the compound's structure can yield significant variations in its chemical activity, feeding into broader themes within medicinal chemistry.

With its several intriguing features and exploration potential, 3-(diisopropylamino)propyl 4-aminobenzoate remains a subject of ongoing research, demonstrating the dynamic nature of chemical investigations in both academia and industry.