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Menthyl Anthranilate

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Identification
Molecular formula
C20H27NO
CAS number
134-09-8
IUPAC name
N-[(2,4-dimethylphenyl)methyl]-1,7,7-trimethyl-norbornan-2-amine
State
State

At room temperature, menthyl anthranilate is found in a liquid state. It is often incorporated into formulations for its aromatic properties and UV-filter capabilities.

Melting point (Celsius)
22.50
Melting point (Kelvin)
295.65
Boiling point (Celsius)
154.00
Boiling point (Kelvin)
427.15
General information
Molecular weight
303.49g/mol
Molar mass
303.4870g/mol
Density
1.0151g/cm3
Appearence

Menthyl anthranilate is typically a colorless to pale yellow liquid. It possesses a slight odor reminiscent of flowers, often used in perfumes and sunscreens due to its UV-absorbing properties.

Comment on solubility

Solubility of N-[(2,4-dimethylphenyl)methyl]-1,7,7-trimethyl-norbornan-2-amine

N-[(2,4-dimethylphenyl)methyl]-1,7,7-trimethyl-norbornan-2-amine is a complex organic compound that exhibits unique solubility properties due to its intricate molecular structure. Understanding its solubility is crucial for applications in various chemical processes.

Generally, the solubility of this compound can be influenced by several factors:

  • Polarity: The presence of the amine functional group suggests that it may have polar characteristics, which could enhance its solubility in polar solvents such as water or alcohols.
  • Hydrophobic Effects: The bulky hydrocarbon chains from the dimethylphenyl and norbornane moieties may also render the compound somewhat hydrophobic, thereby limiting its solubility in highly polar solvents.
  • Temperature Dependency: Like many organic compounds, its solubility may increase with temperature, allowing for greater interaction with solvents at elevated conditions.
  • Solvent Compatibility: The compound is more likely to dissolve in non-polar or slightly polar organic solvents, such as hexane or toluene, due to its hydrophobic characteristics.

In practical applications, the solubility of N-[(2,4-dimethylphenyl)methyl]-1,7,7-trimethyl-norbornan-2-amine must be experimentally determined under various conditions to fully understand its behavior in different environments. Scientific literature regarding such compounds typically states:

"The intricate balance between hydrophilicity and hydrophobicity dictates the overall solubility of organic amines."

In summary, while this compound possesses certain polar characteristics that may enhance solubility, the hydrophobic nature of its large structural components plays a significant role in determining its overall solubility profile. Further experimental studies are recommended to ascertain precise solubility data.

Interesting facts

Exploring N-[(2,4-dimethylphenyl)methyl]-1,7,7-trimethyl-norbornan-2-amine

N-[(2,4-dimethylphenyl)methyl]-1,7,7-trimethyl-norbornan-2-amine is a fascinating compound that exemplifies the complexity and beauty of organic chemistry. Below are some interesting facts and insights about this intriguing amine:

  • Structural Variety: This compound showcases a unique norbornane framework, characterized by its bicyclic structure. Norbornane derivatives are known for their strain energy due to their rigid structure, often resulting in interesting reactivity patterns.
  • Biological Relevance: Compounds with amine functional groups, such as this one, frequently play critical roles in biological systems. They can act as neurotransmitters, inhibitors, or substrates for various enzymes, showcasing the importance of amines in biochemistry.
  • Synthetic Utility: The specific alkyl and aryl groups attached to the nitrogen atom indicate that this compound may serve as a valuable intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals.
  • Chirality and Isomerism: The presence of multiple chiral centers in its structure opens avenues for chirality studies, which are essential for understanding how enantiomers can exhibit different biological activities.
  • Key Interests: Researchers are often drawn to such compounds for their potential target-specific applications in drug design, particularly in optimizing the potency and selectivity of new therapeutic agents.

As emphasized by many chemists, "The magic of chemistry lies in the intricate relationship between structure and function." This compound not only illustrates that principle but also serves as a starting point for further exploration into innovative applications in science and medicine.

Synonyms
AKOS008990729