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Dimethocaine

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Identification
Molecular formula
C16H26N2O3
CAS number
94-15-5
IUPAC name
2-(dimethylamino)ethyl 3-methoxy-2-propoxy-benzoate
State
State

Dimethocaine is typically in a solid state at room temperature. It is not volatile and remains stable under standard conditions.

Melting point (Celsius)
94.00
Melting point (Kelvin)
367.15
Boiling point (Celsius)
355.70
Boiling point (Kelvin)
628.85
General information
Molecular weight
291.38g/mol
Molar mass
291.3770g/mol
Density
1.0855g/cm3
Appearence

Dimethocaine appears as a white, crystalline powder. It is often synthesized for research purposes, and its texture can also be described as fine and powdery. Under certain conditions, it may agglomerate into larger clumps.

Comment on solubility

Solubility of 2-(dimethylamino)ethyl 3-methoxy-2-propoxy-benzoate

The solubility of 2-(dimethylamino)ethyl 3-methoxy-2-propoxy-benzoate can be quite intriguing due to its complex structure and functional groups. The solubility behavior of this compound is likely influenced by several key factors:

  • Polarity: This compound features both polar and non-polar sections, which can affect solubility in various solvents.
  • Hydrogen Bonding: The presence of the dimethylamino and methoxy groups can enable hydrogen bonding, potentially enhancing solubility in polar solvents.
  • Alkoxy Group Influence: The propoxy group can provide lipophilic characteristics, which may enhance solubility in organic solvents.
  • Solvent Effect: Likely more soluble in organic solvents such as ethanol or dichloromethane compared to water due to its hydrophobic characteristics.

As a general statement, one might say, “The solubility of such compounds is often a delicate balance of their chemical structures and the polarity of the solvents.” Thus, understanding the solubility of 2-(dimethylamino)ethyl 3-methoxy-2-propoxy-benzoate requires careful consideration of these attributes.


In conclusion, the solubility of this compound can vary significantly, and testing in different solvents is essential to fully comprehend its solubility profile.

Interesting facts

Interesting Facts about 2-(dimethylamino)ethyl 3-methoxy-2-propoxy-benzoate

2-(dimethylamino)ethyl 3-methoxy-2-propoxy-benzoate, often referred to in scientific circles for its intriguing chemical properties, belongs to a class of compounds that exhibit a wide range of biological activities. This particular compound can be classified as an ester, which is a functional group that is prevalent in many natural products.

Key Properties and Uses

  • Bioactive Potential: This compound has drawn attention for its potential applications in pharmacology. Preliminary studies suggest it may interact with various biological systems, making it a candidate for further research in drug development.
  • Versatile Structure: The presence of both a dimethylamino group and an ester functionality allows this molecule to serve as a versatile building block in organic synthesis, paving the way for the creation of more complex molecules.
  • Research Applications: Chemists and researchers often explore compounds like this for their roles in medicinal chemistry, especially in the design of new therapeutic agents.

Chemical Characteristics

This compound's unique chemical structure includes:

  • The dimethylamino group, which enhances its interaction with biological receptors.
  • A methoxy group that can influence the compound's electronic properties and reactivity.
  • A propoxy substituent that may contribute to its solubility and bioavailability.

Moreover, as one dives deeper into its study, one might reflect on the potential pathways of alteration that could lead to compounds with improved efficacy or reduced side effects. As the chemist Louis Pasteur once said, “In the fields of observation, chance favors only the prepared mind,” thus emphasizing the importance of foundational knowledge in the exploration of such chemical marvels.

In summary, 2-(dimethylamino)ethyl 3-methoxy-2-propoxy-benzoate presents an exciting opportunity for scientific inquiry that combines aspects of both chemistry and pharmacology, inviting further studies that may unlock its full potential.