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N1,N4-bis[(2-chlorophenyl)methyl]bicyclo[2.2.2]octane-1,4-diamine

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Identification
Molecular formula
C24H28Cl2N2
CAS number
.
IUPAC name
N1,N4-bis[(2-chlorophenyl)methyl]bicyclo[2.2.2]octane-1,4-diamine
State
State

At room temperature, this compound is found in solid state due to its high melting point.

Melting point (Celsius)
250.00
Melting point (Kelvin)
523.15
Boiling point (Celsius)
500.00
Boiling point (Kelvin)
773.15
General information
Molecular weight
403.32g/mol
Molar mass
403.3200g/mol
Density
1.2500g/cm3
Appearence

N1,N4-bis[(2-chlorophenyl)methyl]bicyclo[2.2.2]octane-1,4-diamine typically appears as a crystalline solid.

Comment on solubility

Solubility of N1,N4-bis[(2-chlorophenyl)methyl]bicyclo[2.2.2]octane-1,4-diamine

The solubility of N1,N4-bis[(2-chlorophenyl)methyl]bicyclo[2.2.2]octane-1,4-diamine is influenced by several key factors, including its chemical structure and the presence of specific functional groups. This compound, characterized by its complex bicyclic structure and the presence of chlorophenyl moieties, exhibits some interesting solubility traits:

  • Solvent Polarity: Due to the non-polar bicyclic structure and the presence of aromatic chlorophenyl groups, this compound tends to have limited solubility in polar solvents, such as water.
  • Organic Solvents: It is more likely to dissolve in organic solvents like ethanol, acetone, or chloroform, which can stabilize the hydrophobic regions of the molecule.
  • Temperature Effects: Solubility may increase with temperature, typical for many organic compounds, as higher temperatures can disrupt solute-solute interactions.

It's crucial to note that the solubility can be significantly affected by the surrounding environment, making it essential to consider factors such as:

  • pH of the solution
  • Presence of other solutes
  • Potential for formation of complexes or aggregates

To summarize, while N1,N4-bis[(2-chlorophenyl)methyl]bicyclo[2.2.2]octane-1,4-diamine may show limited solubility in aqueous conditions, its affinity for non-polar organic solvents suggests that it performs better in non-aqueous environments, making it an intriguing compound for various applications.

Interesting facts

Exploring N1,N4-bis[(2-chlorophenyl)methyl]bicyclo[2.2.2]octane-1,4-diamine

N1,N4-bis[(2-chlorophenyl)methyl]bicyclo[2.2.2]octane-1,4-diamine is a fascinating compound with unique structural properties and potential applications. Let's dive into some interesting facts about this compound:

  • Structural Complexity: The bicyclic structure of this compound allows it to exhibit unique stereochemistry, which could influence its reactivity and interactions with biological targets.
  • Pharmacological Relevance: Compounds of this type may hold significant promise in medicinal chemistry. The incorporation of the 2-chlorophenyl group is particularly interesting, as it can enhance the lipophilicity and potentially improve the bioavailability of drug candidates.
  • Potential for Binding Activity: Due to the amino groups present in the structure, this compound can form hydrogen bonds and might interact with various biomolecules, particularly proteins, which could be explored for therapeutic purposes.
  • Synthetic Pathways: The synthesis of bicyclic amines can offer insights into advanced organic synthesis techniques, including cyclization reactions and regioselective substitutions.

In summary, N1,N4-bis[(2-chlorophenyl)methyl]bicyclo[2.2.2]octane-1,4-diamine exemplifies the intriguing intersection of organic chemistry and pharmacology. Its complex structure and potential applications in drug development make it an exciting compound for further exploration.