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Indofen

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Identification
Molecular formula
C26H28N2O
CAS number
139-55-7
IUPAC name
N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine
State
State

At room temperature, Indofen generally exists in a solid state. As a crystalline powder, it must be handled with care to prevent inhalation or dust dispersion.

Melting point (Celsius)
58.50
Melting point (Kelvin)
331.60
Boiling point (Celsius)
433.50
Boiling point (Kelvin)
706.60
General information
Molecular weight
380.49g/mol
Molar mass
380.4930g/mol
Density
1.1793g/cm3
Appearence

Indofen is typically a solid compound at room temperature. It is characterized by its crystalline structure and may appear as a white to off-white powder. Its appearance can vary slightly depending on purity and the specific preparation method used.

Comment on solubility

Solubility of N,N-Diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine

N,N-Diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine is a compound characterized by its complex structure and varied solubility properties. Understanding the solubility of this compound is essential for its applications in various chemical processes and biological systems.

The solubility of this compound can be influenced by several key factors:

  • Polarity: Due to its amine and ether functionalities, this compound exhibits a balance of polar and non-polar characteristics, which can impact its solubility in different solvents.
  • Solvent type: Polar solvents such as water may dissolve smaller amounts of the compound, while non-polar solvents, like hexane and chloroform, may facilitate higher solubility due to hydrophobic interactions.
  • Temperature: Typically, an increase in temperature may enhance the solubility of solid compounds in solvents, encouraging better molecular interactions.
  • pH levels: In certain cases, the presence of acidic or basic conditions may lead to protonation or deprotonation of the amine group, thus altering solubility in aqueous solutions.

In summary, while N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine may exhibit moderate solubility, its interactions with different solvent environments, accompanied by factors like polarity and temperature, illustrate the rich chemistry behind its solubility behavior. A thorough evaluation of these factors is essential for its successful application in scientific research and industry.

Interesting facts

Exploring N,N-Diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine

N,N-Diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine, often referred to as a complex organic compound, encompasses a range of interesting properties and applications in the field of chemistry. Here are some noteworthy points:

  • Structure and Functionality: This compound features a unique structure characterized by the presence of an indole moiety, known for its significance in various biological activities. The incorporation of both a diethylamino group and a phenoxy group contributes to its chemical reactivity and selectivity.
  • Pharmacological Potential: Due to its specific structural components, N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine has garnered attention in the field of medicinal chemistry. It may exhibit properties related to neuropharmacology, potentially interacting with certain neurotransmitter systems.
  • Research Applications: This compound is a subject of ongoing research in the development of pharmaceuticals. Scientists are particularly interested in its capability to influence biological pathways, offering potential therapeutic benefits.
  • Synthetic Approaches: The synthesis of this compound typically involves diverse organic reactions, showcasing the creativity and problem-solving skills of chemists. Understanding its synthesis can provide insights into broader themes in organic chemistry.
  • Indole Chemistry: Indoles are pivotal in organic chemistry and biochemistry. The indole core present in this compound allows for unique chemical behavior, making it a valuable molecule for studying chemical reactivity and functionalization.

As researchers delve deeper into the characteristics and capabilities of N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine, it becomes increasingly clear that this compound exemplifies the intersection of organic chemistry and pharmacology. Its multifaceted nature not only fuels academic inquiry but also opens doors for innovative therapeutic strategies in medicine.

Synonyms
6917-00-6
INDOLE, 2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-
8DHK2X8OUB
NSC-61730
2-(p-(2-(Diethylamino)ethoxy)phenyl)-3-phenylindole
NSC 61730
BRN 1549339
2-(4-Diethylaminoethoxy)phenyl-3-phenylindole
NSC61730
2-(p-(beta-Diethylaminoethoxy)phenyl)-3-phenylindole
UNII-8DHK2X8OUB
5-21-04-00295 (Beilstein Handbook Reference)
SCHEMBL7038641
DTXSID60219217
ETHANAMINE, N,N-DIETHYL-2-(4-(3-PHENYL-1H-INDOL-2-YL)PHENOXY)-
N,N-DIETHYL-2-(4-(3-PHENYL-1H-INDOL-2-YL)PHENOXY)ETHANAMINE