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N,N'-bis(1-phenylethyl)ethane-1,2-diamine

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Identification
Molecular formula
C18H24N2
CAS number
10595-85-8
IUPAC name
N,N'-bis(1-phenylethyl)ethane-1,2-diamine
State
State

At room temperature, N,N'-bis(1-phenylethyl)ethane-1,2-diamine is generally in a liquid state, though it may solidify into a waxy solid under cooler conditions.

Melting point (Celsius)
36.00
Melting point (Kelvin)
309.15
Boiling point (Celsius)
360.00
Boiling point (Kelvin)
633.15
General information
Molecular weight
254.41g/mol
Molar mass
254.4090g/mol
Density
1.0000g/cm3
Appearence

The compound N,N'-bis(1-phenylethyl)ethane-1,2-diamine typically appears as a clear liquid or light yellow oil, depending on the purity and specific form in which it is synthesized. It may also be available in a solid form under certain conditions of low temperature.

Comment on solubility

Solubility of N,N'-bis(1-phenylethyl)ethane-1,2-diamine

N,N'-bis(1-phenylethyl)ethane-1,2-diamine, often known for its dual amine structure, exhibits interesting solubility characteristics. Understanding its solubility profile is essential for various applications in chemical synthesis and formulation of materials.

General Solubility Behavior

The solubility of this compound can be influenced by several factors:

  • Polarity: With its amine functional groups, N,N'-bis(1-phenylethyl)ethane-1,2-diamine is polar but also contains hydrophobic phenyl groups, leading to mixed solubility characteristics.
  • Solvents: It tends to be soluble in organic solvents such as:
    • Alcohols (e.g., ethanol, methanol)
    • Aromatic hydrocarbons (e.g., toluene, xylene)
  • Water Solubility: The compound has limited solubility in water due to its hydrophobic nature, making it more compatible with non-polar solvents.

Factors Affecting Solubility

Additional factors can play a critical role in the solubility of N,N'-bis(1-phenylethyl)ethane-1,2-diamine:

  • Temperature: Increasing temperature generally enhances solubility in many organic solvents.
  • pH Levels: Changes in pH can protonate the amine, altering its solubility behavior.

In summary, while N,N'-bis(1-phenylethyl)ethane-1,2-diamine shows a favorable solubility profile in certain organic solvents, its interaction with water is limited. As stated, "the structure dictates the solubility" – and in this case, the hydrophobic sections significantly influence its behavior in different media.

Interesting facts

N,N'-bis(1-phenylethyl)ethane-1,2-diamine: Unveiling a Unique Compound

N,N'-bis(1-phenylethyl)ethane-1,2-diamine is a fascinating member of the amine family, offering intriguing insights into its chemical properties and potential applications. This compound is characterized by its dual functionality due to the presence of the ethane-1,2-diamine core and the phenylethyl side chains, which contribute to its unique reactivity and capabilities.

Key Features

  • Versatile Reactivity: The amine groups in this compound are active sites for various chemical reactions, making it a valuable intermediate in synthetic organic chemistry.
  • Chiral Centers: The presence of two phenylethyl groups introduces chirality, enabling interesting stereochemical considerations that can influence biological activity and interactions.
  • Applications: Compounds like N,N'-bis(1-phenylethyl)ethane-1,2-diamine are often explored in the field of medicinal chemistry for their potential use as drug candidates or as ligands in catalytic processes.

This compound represents a typical structure seen in asymmetric synthesis, a vital area of research in chemistry aimed at creating compounds with specific 3D configurations. As such, chemists often study amines for their role in creating optically active substances, which are essential in pharmacology and materials science.

Reflection

As we continue to explore the wonderful world of chemistry, compounds like N,N'-bis(1-phenylethyl)ethane-1,2-diamine remind us of the intricate interplay between structure and function. Its captivating features invite further research, sparking curiosity among both budding and seasoned chemists alike.

Synonyms
N,N'-Bis(1-phenylethyl)diaminoethane
1,2-Ethanediamine, N,N'-bis(1-phenylethyl)-
F 197
6280-75-7
N,N'-Di(.alpha.-methylbenzyl)ethylenediamine
NSC 6133
N,N'-Di(alpha-methylbenzyl)ethylenediamine
ETHYLENEDIAMINE, N,N'-BIS(alpha-METHYLBENZYL)-
61484-72-8
N,N'-Bis(1-phenylethyl)ethane-1,2-diamine
Ethylenediamine, N,N'-bis(.alpha.-methylbenzyl)-
WLN: 1YR&M2MYR&1
SCHEMBL3881700
DTXSID10977052
NSC6133
1, N,N'-bis(1-phenylethyl)-
LVJYSFUNASCGCN-UHFFFAOYSA-N
NSC-6133
N,N'-ethylene-bis-(N-1-phenylethylamine)
Ethylenediamine,N'-bis(.alpha.-methylbenzyl)-