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2-bromo-N-(4-ethoxyphenyl)-2-ethyl-butanamide

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Identification
Molecular formula
C14H20BrNO2
CAS number
60642-83-5
IUPAC name
2-bromo-N-(4-ethoxyphenyl)-2-ethyl-butanamide
State
State
The compound is a solid at room temperature, existing in a crystalline form that suggests a stable lattice of molecules.
Melting point (Celsius)
125.50
Melting point (Kelvin)
398.65
Boiling point (Celsius)
325.30
Boiling point (Kelvin)
598.45
General information
Molecular weight
311.22g/mol
Molar mass
311.2210g/mol
Density
1.1860g/cm3
Appearence

The compound appears as a white to off-white crystalline solid. Its physical form is typical of many organic compounds that contain aromatic rings and amide functionalities.

Comment on solubility

Solubility of 2-bromo-N-(4-ethoxyphenyl)-2-ethyl-butanamide

The solubility of 2-bromo-N-(4-ethoxyphenyl)-2-ethyl-butanamide can be impacted by various factors, leading to a fascinating discussion on its behavior in different solvents. This compound's solubility is primarily influenced by its molecular structure, which includes both polar and non-polar characteristics due to the presence of the ethoxy group and bromo substituent. Here's an overview of solubility aspects:

  • Polar solvents: Compounds with polar functional groups often exhibit increased solubility in polar solvents such as water or methanol. The ethoxy group can help facilitate interactions with polar solvents.
  • Non-polar solvents: Given its hydrophobic alkyl chains, this compound may demonstrate greater solubility in non-polar organic solvents, such as hexane or toluene, highlighting the importance of structural compatibility.
  • Temperature effects: The solubility of 2-bromo-N-(4-ethoxyphenyl)-2-ethyl-butanamide can also vary with temperature. Generally, increasing temperature may increase solubility, providing more energy to overcome molecular interactions.
  • pH considerations: As an amide, the solubility can be affected by the pH of the solution, where different ionization states might interact differently with solvents.

In summary, while the solubility of 2-bromo-N-(4-ethoxyphenyl)-2-ethyl-butanamide is multidimensional, it is essential to consider these factors for comprehensive understanding. As with many organic compounds, the interplay between structure and solubility underscores the importance of context in chemical behavior.

Interesting facts

Interesting Facts about 2-Bromo-N-(4-ethoxyphenyl)-2-ethyl-butanamide

2-Bromo-N-(4-ethoxyphenyl)-2-ethyl-butanamide is a fascinating compound that showcases the intricate world of organic chemistry. Here are some intriguing insights:

  • Pharmaceutical Potential: This compound belongs to a class of amides, which often exhibit significant biological activities. The presence of the bromo substituent may impart unique properties that can be of interest in drug development.
  • Structural Complexity: The structural architecture of this molecule is quite complex, featuring both an ethoxy group and a bromo group that can influence its reactivity and interactions with biological targets.
  • Applications in Research: Compounds like this one are widely studied for their roles in medicinal chemistry. They can serve as candidates for exploring new therapeutic agents or understanding specific biochemical pathways.
  • Synthetic Routes: The preparation of this compound provides insights into synthetic methodologies in organic chemistry, including nucleophilic substitutions and the manipulation of aromatic systems.
  • Environmental Considerations: As with many brominated compounds, understanding their environmental impact and potential for bioaccumulation is crucial for sustainable chemistry practices.

“Complexity is the essence of the pluralism of nature.” This quote resonates well with the study of such compounds, emphasizing the diverse and multifaceted nature of chemical substances.

Overall, 2-bromo-N-(4-ethoxyphenyl)-2-ethyl-butanamide exemplifies the intricate interplay between structure and function in organic compounds and highlights the ongoing quest for innovation in chemical research.

Synonyms
Phenocarb
2-Bromo-N-(4-ethoxyphenyl)-2-ethylbutanamide
3572-08-5
p-BUTYROPHENETIDIDE, 2-BROMO-2-ETHYL-
Butanamide, 2-bromo-N-(4-ethoxyphenyl)-2-ethyl-
2-Bromo-4'-ethoxy-2-ethylbutyranilide
EINECS 222-683-6
BRN 2732239
alpha-Bromo-alpha-ethylbutyryl-p-phenetidine
B5ZZB7FU38
DTXSID80189241
UEECBKODSIZCJC-UHFFFAOYSA-N
NS00049156