Skip to main content

2-(4-Methoxyphenyl)cyclobutanamine

ADVERTISEMENT
Identification
Molecular formula
C11H15NO
CAS number
16681-43-3
IUPAC name
2-(4-methoxyphenyl)cyclobutanamine
State
State

At room temperature, 2-(4-Methoxyphenyl)cyclobutanamine is in a solid state.

Melting point (Celsius)
80.00
Melting point (Kelvin)
353.15
Boiling point (Celsius)
282.00
Boiling point (Kelvin)
555.15
General information
Molecular weight
177.24g/mol
Molar mass
177.2400g/mol
Density
1.0868g/cm3
Appearence

2-(4-Methoxyphenyl)cyclobutanamine typically appears as a crystalline solid. The compound may have a slight color ranging from white to off-white.

Comment on solubility

Solubility of 2-(4-methoxyphenyl)cyclobutanamine

The solubility of 2-(4-methoxyphenyl)cyclobutanamine in various solvents plays a crucial role in its applications and behavior in different chemical environments. This compound, characterized by its unique structure, exhibits varied solubility depending on the medium. Here are key points to consider:

  • Polar Solvents: Generally, compounds that contain polar functional groups tend to be more soluble in polar solvents such as water or methanol. However, the presence of a cyclobutane ring can contribute to lower solubility.
  • Non-Polar Solvents: It is likely that 2-(4-methoxyphenyl)cyclobutanamine has better solubility in non-polar solvents like toluene or hexane, due to its hydrophobic hydrocarbon character derived from the cyclobutane structure.
  • Temperature Effects: As with many organic compounds, increasing the temperature can enhance solubility. This effect is particularly notable in non-polar solvents where kinetic energy aids in overcoming solvation barriers.
  • Influence of pH: The solubility of 2-(4-methoxyphenyl)cyclobutanamine may also be affected by the pH of the solution, particularly if it can exist in ionic forms, which may alter its interaction with the solvent.

In conclusion, the solubility of 2-(4-methoxyphenyl)cyclobutanamine can be quite complex, influenced by solvent type, temperature, and pH. Understanding these solubility characteristics is essential for optimizing its use in various chemical applications.

Interesting facts

Interesting Facts about 2-(4-Methoxyphenyl)cyclobutanamine

2-(4-Methoxyphenyl)cyclobutanamine is a fascinating compound that has attracted the attention of chemists and pharmacologists alike due to its unique structure and potential applications. Here are some compelling aspects of this compound:

  • Cyclobutane Framework: The presence of a cyclobutane ring in the structure of this compound contributes to its distinct electronic properties. Cyclobutane is known to possess angle strain, which can affect the reactivity and stability of the compound.
  • Substituent Effects: The 4-methoxyphenyl substituent plays a crucial role in modulating the compound's chemical properties. The methoxy group can influence electron distribution, enhancing the compound’s ability to participate in various chemical reactions.
  • Potential Applications: Due to its structural features, 2-(4-methoxyphenyl)cyclobutanamine may have applications in fields such as medicinal chemistry. Compounds like this have been investigated for their potential neuroprotective effects and as candidates for drug development.
  • Synthetic Pathways: The synthesis of cyclobutane derivatives often involves innovative synthetic strategies, making this compound of interest for organic chemists looking to explore new methodologies.

As one researcher aptly stated, "The interplay between structure and function in small organic molecules can yield unexpected therapeutic benefits." This compound exemplifies the beauty of chemistry where small changes can lead to significant functional differences.

In conclusion, 2-(4-methoxyphenyl)cyclobutanamine offers numerous avenues for exploration, especially in the realm of novel drug design and synthetic chemistry. Its unique characteristics and possible applications make it an exciting subject for further study.

Synonyms
2-(4-methoxyphenyl)cyclobutan-1-amine
15812-47-2
AKOS017483600
SB75040
EN300-80626