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N-Phenyl-N,N-diethyl-2-(2-aminoethoxy)ethanamine

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Identification
Molecular formula
C14H24N2O
CAS number
104-98-3
IUPAC name
4-[2-[2-(diethylamino)ethoxy]ethyl]aniline
State
State

At room temperature, it is typically in a liquid state. However, it can solidify at lower temperatures because its melting point is 70°C, indicating that it may be crystalline or solid under certain ambient conditions.

Melting point (Celsius)
70.00
Melting point (Kelvin)
343.15
Boiling point (Celsius)
351.90
Boiling point (Kelvin)
625.05
General information
Molecular weight
236.36g/mol
Molar mass
236.3570g/mol
Density
0.9940g/cm3
Appearence

4-[2-[2-(diethylamino)ethoxy]ethyl]aniline appears as a colorless to pale yellow liquid with a characteristic amine odor. It is often known for its oily consistency and can sometimes appear slightly viscous depending on the temperature.

Comment on solubility

Solubility of 4-[2-[2-(diethylamino)ethoxy]ethyl]aniline

The solubility of 4-[2-[2-(diethylamino)ethoxy]ethyl]aniline can be quite intricate due to its complex structure and functional groups present. Here are some key points to consider:

  • Solvent Interaction: This compound is likely more soluble in polar solvents such as water and alcohols. The presence of the diethylamino group enhances its compatibility with polar environments due to its ability to engage in hydrogen bonding.
  • Hydrophobic and Hydrophilic Balance: It possesses both hydrophilic (due to the amino group) and hydrophobic characteristics (due to aromatic rings), suggesting that while it may dissolve well in polar solvents, it can also maintain some solubility in organic solvents.
  • Temperature Dependence: Like many organic compounds, the solubility may increase with temperature. Elevated temperatures can disrupt intermolecular forces, allowing for better dissolution.
  • pH Influence: The solubility could be pH-dependent owing to the basic nature of the amine group. In acidic conditions, the compound may become protonated, potentially enhancing solubility in aqueous solutions.

As a general rule, compounds with functional groups capable of ionizing or forming hydrogen bonds tend to exhibit enhanced solubility in polar solvents. Therefore, understanding the precise solubility of 4-[2-[2-(diethylamino)ethoxy]ethyl]aniline requires consideration of these factors. The interactions between molecules and solvents play a crucial role in determining how soluble a compound can be.

Interesting facts

Interesting Facts about 4-[2-[2-(diethylamino)ethoxy]ethyl]aniline

4-[2-[2-(diethylamino)ethoxy]ethyl]aniline, often referred to as a member of the class of compounds known as amines, offers intriguing characteristics that capture the attention of chemists and students alike. Here are some interesting insights:

  • Versatile Building Block: This compound serves as a crucial building block in organic synthesis, particularly in the manufacture of numerous pharmaceuticals and agrochemicals.
  • Solubilizing Agent: Due to its unique diethylamino group, it can act as an excellent solubilizing agent, enhancing the solubility of various pharmacologically active compounds.
  • Biological Relevance: Structures similar to 4-[2-[2-(diethylamino)ethoxy]ethyl]aniline have been explored for their potential use in drug design, particularly in creating targeted therapies.
  • Research Applications: It has also found applications in various research fields, including dye chemistry and materials science, where its ability to modify electronic properties can be beneficial.

As chemists delve into the complexities of this compound, they often quote the significance of diverse functional groups in determining chemical behavior and interaction with biological systems. The study of such compounds not only enhances our understanding of synthetic chemistry but also opens new avenues for innovations in science.

Overall, 4-[2-[2-(diethylamino)ethoxy]ethyl]aniline encapsulates the rich interplay between structure and function in chemical compounds, making it a subject of great interest in contemporary research.

Synonyms
BRN 2371970
25890-94-2
ANILINE, p-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-
p-(2-(2-(Diethylamino)ethoxy)ethyl)aniline
DTXSID10180544
RefChem:319650
DTXCID50103035
SCHEMBL30527517