N,N'-Bis[(2-chlorophenyl)methyl]heptane-1,7-diamine

Identification

Molecular formula

C₂₁H₂₆Cl₂N₂

CAS number

85862-15-1

IUPAC name

N,N'-bis[(2-chlorophenyl)methyl]heptane-1,7-diamine

State

Solid at room temperature, typically appearing as a fine powder or crystalline solid. It is known for its stability under standard conditions.

Melting point (Celsius)

-12.00

Melting point (Kelvin)

261.15

Boiling point (Celsius)

502.15

Boiling point (Kelvin)

775.30

General information

Molecular weight

389.41g/mol

Molar mass

389.4070g/mol

Density

1.1000g/cm³

Appearence

The compound is typically found as a solid.

Comment on solubility

Solubility of N,N'-bis[(2-chlorophenyl)methyl]heptane-1,7-diamine

N,N'-bis[(2-chlorophenyl)methyl]heptane-1,7-diamine is a compound with complex solubility characteristics. Its solubility can vary significantly based on several factors.

Factors Influencing Solubility:

Polarity: The presence of multiple aromatic rings and amine groups in the structure suggests that it may exhibit moderate polarity.
Solvent Type: Solubility in organic solvents like ethanol or acetone is expected, while it may have limited solubility in water due to its hydrophobic hydrocarbon chain.
Temperature: An increase in temperature generally enhances solubility for many organic compounds; thus, heating may facilitate dissolution.

It is important to note that "like dissolves like," meaning that N,N'-bis[(2-chlorophenyl)methyl]heptane-1,7-diamine is likely to be more soluble in apolar or weakly polar solvents. Its solubility can be generalised as follows:

High solubility in organic solvents.
Low solubility in polar solvents, particularly water.

In summary, due to its structural complexity and the influence of various external conditions, the solubility of N,N'-bis[(2-chlorophenyl)methyl]heptane-1,7-diamine is a crucial aspect that affects its applications and behaviours in different chemical environments.

Interesting facts

Interesting Facts about N,N'-bis[(2-chlorophenyl)methyl]heptane-1,7-diamine

N,N'-bis[(2-chlorophenyl)methyl]heptane-1,7-diamine is a fascinating compound that has piqued the interest of chemical scientists and students alike. Here are some intriguing points to consider:

Unique Structure: This compound features a heptane backbone, which is relatively lengthy compared to many other organic compounds, making its properties and reactivity noteworthy.
Dual Amine Functionality: With two amine groups situated at both ends of the heptane chain, this compound exhibits significant potential for forming hydrogen bonds, which can enhance its solubility in certain solvents.
Chlorinated Aromatic Moiety: The presence of the 2-chlorophenyl groups introduces interesting electronic properties and sterics which can influence reactivity, making it potentially useful in further synthetic applications.
Applications in Organic Synthesis: Due to its structural features, this compound may serve as an intermediate in the synthesis of more complex chemical entities or pharmaceuticals.
Toxicity Considerations: As with many chlorinated compounds, there could be concerns regarding toxicity and environmental impact, which undergraduate chemistry students might explore in the context of green chemistry and sustainability.
Research Potential: The unique properties of N,N'-bis[(2-chlorophenyl)methyl]heptane-1,7-diamine open avenues for research, particularly in medicinal chemistry or materials science, as modifications to its structure could lead to novel applications.

In summary, not only does N,N'-bis[(2-chlorophenyl)methyl]heptane-1,7-diamine present interesting chemical characteristics, but it also invites further exploration into its practical applications and implications within the broader field of chemistry.