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Propyphenazone

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Identification
Molecular formula
C18H24N2O2
CAS number
479-92-5
IUPAC name
2-[3-(diethylaminomethyl)-4-propoxy-phenyl]acetohydrazide
State
State

At room temperature, propyphenazone exists as a solid. It is stable under normal conditions.

Melting point (Celsius)
78.00
Melting point (Kelvin)
351.15
Boiling point (Celsius)
313.00
Boiling point (Kelvin)
586.15
General information
Molecular weight
276.37g/mol
Molar mass
276.3660g/mol
Density
1.1496g/cm3
Appearence

Propyphenazone typically appears as a white or slightly yellowish crystalline powder. It is odorless and has a slightly bitter taste.

Comment on solubility

Solubility of 2-[3-(diethylaminomethyl)-4-propoxy-phenyl]acetohydrazide

The solubility of 2-[3-(diethylaminomethyl)-4-propoxy-phenyl]acetohydrazide can be influenced by several factors, including its chemical structure and the nature of solvents used. This compound exhibits interesting solubility properties due to its mixed hydrophobic and hydrophilic characteristics. Here are some key points to consider:

  • Polar vs. Nonpolar Solvents: Due to the presence of both an amine and a hydrazide functional group, this compound is more likely to dissolve in polar solvents like water or alcohols than in nonpolar solvents.
  • Interactions: The diethylamino group increases the compound's polar character, enhancing solubility in polar media. Conversely, its hydrophobic parts (propoxy and phenyl) may hinder solubility in purely polar environments.
  • Temperature Effects: Solubility may increase at elevated temperatures, a common phenomenon with many organic compounds.
  • pH Levels: The solubility can also be affected by the pH of the solution, especially considering the presence of the amine group, which may be protonated in acidic conditions, altering solubility.

In conclusion, while the solubility of 2-[3-(diethylaminomethyl)-4-propoxy-phenyl]acetohydrazide is not universally applicable for all solvents, it is likely to exhibit better solubility in polar environments, particularly under specific conditions of temperature and pH. Understanding these properties is essential for its application in various chemical contexts.

Interesting facts

Exploring 2-[3-(diethylaminomethyl)-4-propoxy-phenyl]acetohydrazide

2-[3-(diethylaminomethyl)-4-propoxy-phenyl]acetohydrazide is a fascinating compound that combines unique molecular features, making it a subject of interest in organic chemistry. Here are some intriguing facts about this compound:

  • Functional Groups: This compound contains a hydrazide functional group, which is known for its versatile reactivity in the formation of various derivatives used in synthetic chemistry.
  • Potential Applications: Compounds similar to this one often serve as intermediates in drug synthesis and may exhibit biological activities, making them potential candidates for pharmaceutical development.
  • Structural Diversity: The presence of both diethylamino and propoxy substituents contributes to the compound's structural diversity, which can lead to varied interactions with biological targets.
  • Intriguing Chemistry: The intricate molecular interactions present in this compound might provide insights into developing new materials or catalysts.

As scientists and chemists explore the properties and potential applications of 2-[3-(diethylaminomethyl)-4-propoxy-phenyl]acetohydrazide, further investigations may reveal even more interesting behaviors and reactivity profiles that could contribute significantly to the field of medicinal chemistry.

In the words of renowned chemist Marie Curie, "Nothing in life is to be feared, it is only to be understood." Understanding compounds like this one can pave the way for future scientific advancements.

Synonyms
29076-36-6
ACETIC ACID, (alpha-(DIETHYLAMINO)-4-PROPOXY-m-TOLYL)-, HYDRAZIDE
3-((Diethylamino)methyl)-4-propoxybenzeneacetic acid hydrazide
Benzeneacetic acid, 3-((diethylamino)methyl)-4-propoxy-, hydrazide
BRN 2879524
3-[(Diethylamino)methyl]-4-propoxybenzeneacetic acid hydrazide
Acetic acid, [alpha-(diethylamino)-4-propoxy-m-tolyl]-, hydrazide
Benzeneacetic acid, 3-[(diethylamino)methyl]-4-propoxy-, hydrazide
U5S3F6KE8L
DTXSID00183322