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Benzphetamine

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Identification
Molecular formula
C17H21ClN2
CAS number
156-08-1
IUPAC name
N'-[(4-chlorophenyl)-phenyl-methyl]-N-isobutyl-ethane-1,2-diamine
State
State

Benzphetamine is a solid at room temperature.

Melting point (Celsius)
172.50
Melting point (Kelvin)
445.65
Boiling point (Celsius)
451.10
Boiling point (Kelvin)
724.25
General information
Molecular weight
239.82g/mol
Molar mass
239.8070g/mol
Density
1.0150g/cm3
Appearence

Benzphetamine typically appears as a white, crystalline powder.

Comment on solubility

Solubility of N'-[(4-chlorophenyl)-phenyl-methyl]-N-isobutyl-ethane-1,2-diamine

The solubility of N'-[(4-chlorophenyl)-phenyl-methyl]-N-isobutyl-ethane-1,2-diamine is influenced by several factors due to its complex structure. This compound exhibits characteristics typical of organic amines, which generally affects solubility in various solvents.

Key considerations regarding its solubility include:

  • Polarity: Being a diamine, it possesses both hydrophilic amine groups and hydrophobic hydrocarbon chains. This dual nature leads to varying solubility in polar and non-polar solvents.
  • Solvent effects: It is expected to have enhanced solubility in organic solvents such as ethanol, acetone, and chloroform. However, it may exhibit limited solubility in water due to its bulky structure.
  • Temperature: The solubility can be influenced by temperature; typically, increased temperature may improve the dissolution process for many organic compounds.
  • Concentration: At higher concentrations, the solubility may decrease due to potential aggregation or formation of precipitates.

Understanding the solubility of this compound is essential for its applications in various fields, such as pharmaceuticals and organic synthesis. Therefore, experimenting with different solvents and conditions will provide valuable data on its practical solubility under varying circumstances.

Interesting facts

Interesting Facts about N'-[(4-Chlorophenyl)-Phenyl-Methyl]-N-Isobutyl-Ethane-1,2-Diamine

N'-[(4-Chlorophenyl)-Phenyl-Methyl]-N-Isobutyl-Ethane-1,2-Diamine, often referred to in research circles for its unique structure and properties, opens up a fascinating exploration into the world of amines and related compounds. Here are some compelling aspects of this compound:

  • Complex Structure: This compound features a complex molecular architecture that includes a phenyl group and a chlorophenyl substituent. The presence of multiple aromatic rings is essential, as they significantly influence the compound's chemical reactivity and interaction with other substances.
  • Biological Significance: Amines often exhibit interesting biological activities, and compounds similar to this one are frequently studied for potential pharmacological applications. Its unique structure could serve as a scaffold in drug design, especially in the development of pharmaceuticals targeting specific biological pathways.
  • Research Applications: Due to its structural features, this compound may be utilized in various research applications, ranging from organic synthesis to materials science, where it could be a precursor in creating more complex molecules.
  • Chlorine's Role: The chlorine atom in the structure is not just a spectator; it often enhances bioactivity and can affect the lipophilicity of the compound, allowing for better interaction with biological membranes. This aspect can be particularly significant in medicinal chemistry.

As a student or a researcher, exploring such compounds can deepen one’s understanding of how subtle changes in molecular architecture can lead to vastly different properties and applications. Moreover, delving into the synthesis of such compounds can also reveal intriguing synthetic challenges and methodologies. “In chemistry, we find that the simplest molecules can often lead to the most complex reactions,” is a principle that holds true for this compound as well.

Synonyms
23892-44-6
N-(alpha-(p-Chlorophenyl)benzyl)-N'-isobutylethylenediamine
ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N'-ISOBUTYL-
RefChem:345272
DTXSID80946679
N~1~-[(4-Chlorophenyl)(phenyl)methyl]-N~2~-(2-methylpropyl)ethane-1,2-diamine