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N,N'-Bis(2-chlorobenzyl)octanediamine

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Identification
Molecular formula
C22H28Cl2N2
CAS number
23980-71-8
IUPAC name
N2,N7-bis[(2-chlorophenyl)methyl]octane-2,7-diamine
State
State

At room temperature, this compound is typically a liquid, often described as viscous due to its molecular structure.

Melting point (Celsius)
-33.00
Melting point (Kelvin)
240.15
Boiling point (Celsius)
395.00
Boiling point (Kelvin)
668.15
General information
Molecular weight
382.38g/mol
Molar mass
382.3440g/mol
Density
1.1472g/cm3
Appearence

N,N'-Bis(2-chlorobenzyl)octanediamine is an organic compound, and typically appears as a colorless to pale yellow, viscous liquid. It may have a characteristic amine smell.

Comment on solubility

Solubility of N2,N7-bis[(2-chlorophenyl)methyl]octane-2,7-diamine

The solubility of N2,N7-bis[(2-chlorophenyl)methyl]octane-2,7-diamine can be influenced by several factors, including its structure and the nature of its substituents. This compound exhibits characteristics common to many organic amines, with some distinctive traits due to the presence of the chlorophenyl groups.

Factors Influencing Solubility

  • Polarity: The presence of polar amine groups may enhance solubility in polar solvents such as water. However, the overall non-polar hydrocarbon chain could counteract this.
  • Hydrophobic Interactions: The octane backbone and chlorophenyl groups may lead to strong hydrophobic interactions, limiting solubility in aqueous systems.
  • Temperature: Solubility is likely to increase with temperature, a common trend in organic compounds.

In conclusion, while N2,N7-bis[(2-chlorophenyl)methyl]octane-2,7-diamine may have some capacity to dissolve in polar solvents due to its amine functionality, its significant hydrophobic characteristics could limit its overall solubility. As such, it is advisable to conduct solubility tests in various solvents to determine the optimal conditions for dissolution.

Interesting facts

Interesting Facts about N2,N7-bis[(2-chlorophenyl)methyl]octane-2,7-diamine

This compound presents a fascinating example of a complex amine structure with significant implications in both industrial and medicinal chemistry. Here are some key points that highlight its uniqueness:

  • Structural Complexity: The presence of a long octane chain combined with two 2-chlorophenyl groups gives rise to its unique chemical reactivity and solubility properties.
  • Biological Activity: Compounds with structural similarities often exhibit biological activity. Research is ongoing to explore its potential as a pharmaceutical agent, particularly in the treatment of various diseases.
  • Node of Functionalization: The amine groups can be easily modified to create a plethora of derivatives, making it an attractive target for synthetic chemists interested in drug development.
  • Chlorophenyl Influence: The 2-chlorophenyl substituents might influence the compound's polarity and interactions with biological membranes, which is crucial for its potential efficacy in medicinal applications.
  • Green Chemistry Potential: Exploring the synthesis of this compound could lead to greener methodologies that minimize waste and use renewable resources.

The exploration of N2,N7-bis[(2-chlorophenyl)methyl]octane-2,7-diamine is a testament to the ever-evolving landscape of chemical research. As one scientist aptly stated, "Innovation in chemistry often lies at the intersection of structure and function." This compound is a perfect example of that principle.