Skip to main content

Lefetamine

ADVERTISEMENT
Identification
Molecular formula
C20H27NO
CAS number
1967-73-3
IUPAC name
1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine
State
State
Lefetamine is in a solid state at room temperature, existing as a crystalline structure.
Melting point (Celsius)
105.00
Melting point (Kelvin)
378.15
Boiling point (Celsius)
387.15
Boiling point (Kelvin)
660.30
General information
Molecular weight
281.43g/mol
Molar mass
281.4250g/mol
Density
1.0320g/cm3
Appearence

Lefetamine typically appears as a crystalline solid. It can be observed as a white or off-white powder, with its appearance depending on the purity and the specific formation state it is processed in.

Comment on solubility

Solubility of 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine

The compound 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine, with the chemical formula C20H27NO, exhibits interesting solubility characteristics that may warrant attention in various applications.

General Solubility Insights

In general, the solubility of organic compounds like this one can be influenced by several factors:

  • Polarity: The presence of the amine functional group may increase solubility in polar solvents.
  • Hydrophobic Effects: The ethoxy and phenyl groups contribute to hydrophobic interactions, which might limit solubility in water.
  • Temperature: Solubility often increases with temperature, making warm solvents more effective for dissolution.

Expected Solubility Behavior

Based on its structural features, it is likely that:

  • This compound demonstrates moderate solubility in organic solvents such as ethanol or methanol.
  • However, it may be poorly soluble in water due to its substantial hydrophobic character.

In conclusion, understanding the solubility of 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine is crucial not just for theoretical insights, but also for practical applications in pharmaceuticals and chemical synthesis. Therefore, exploring various solvents and conditions is advisable to facilitate its usage effectively.

Interesting facts

Exploring 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine

1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine, often referred to simply as EDBA, is a fascinating compound that exemplifies the complexity and diversity of organic molecules in the field of chemistry. Here are some intriguing aspects of this compound:

  • Complex Structure: EDBA contains multiple functional groups, showcasing the versatility of amines in organic chemistry. Its structure includes both an ethoxy group and a phenyl group, which contribute to its unique properties.
  • Pharmaceutical Relevance: Compounds similar to EDBA are often explored for their potential applications in pharmaceuticals and medicinal chemistry. The presence of the diethyl amine moiety may influence biological activity, making it a candidate for drug discovery.
  • Synthetic Pathways: The synthesis of EDBA can involve several key reactions including alkylation, condensation, and possibly reduction processes. Understanding these synthetic pathways is crucial for chemists aiming to create this compound efficiently.
  • Chirality: Depending on the specific synthesis, EDBA might exhibit chirality. This chirality can have profound effects on pharmacological activity, as different enantiomers often interact differently with biological targets.

In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have lots of ideas." The exploration of compounds like EDBA not only sparks creativity in the lab but also leads to innovations that can transform industries. The intricate relationship between structure and function in such compounds serves as a reminder of the beauty and complexity inherent in chemical science.

Overall, 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine stands as a prime example of how organic chemistry continues to evolve, urging scientists and students alike to delve deeper into the molecular science that shapes our world.

Synonyms
Prophenoxamine free base
1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine
13988-32-4
WPP8Z770OJ
1-(4-ethoxyphenyl)-N,N-diethyl-3-phenylbutan-1-amine
EINECS 237-786-1
UNII-WPP8Z770OJ
DTXSID30930644
FCLYRXWNSYOOPG-UHFFFAOYSA-N
Benzylamine, p-ethoxy-N,N-diethyl-.alpha.-(.beta.-methylphenethyl)-
Benzenepropanamine, .alpha.-(4-ethoxyphenyl)-N,N-diethyl-.gamma.-methyl-
NS00051249
Q27292765
1-(P-AETHOXYPHENYL)-1-DIAETHYLAMINO-3-M [WHO-DD]
N,N-DIETHYL-1-(P-ETHOXYPHENYL)-3-PHENYLBUTYLAMINE