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Procaine

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Identification
Molecular formula
C13H20N2O2
CAS number
59-46-1
IUPAC name
[2-(dimethylamino)-1-phenyl-ethyl] benzoate
State
State

Procaine is generally found as a solid at room temperature.

Melting point (Celsius)
61.00
Melting point (Kelvin)
334.20
Boiling point (Celsius)
397.10
Boiling point (Kelvin)
670.30
General information
Molecular weight
236.31g/mol
Molar mass
236.3100g/mol
Density
1.1000g/cm3
Appearence

Procaine typically appears as a white, crystalline powder. It is odorless and has a slightly bitter taste.

Comment on solubility

Solubility of [2-(dimethylamino)-1-phenyl-ethyl] benzoate

[2-(dimethylamino)-1-phenyl-ethyl] benzoate, a compound with both hydrophobic and hydrophilic characteristics, presents an interesting profile when it comes to solubility. Its solubility is influenced by various factors:

  • Polarity: With its dimethylamino group, the compound exhibits basic properties that allow it to form ionic interactions in polar solvents.
  • Solvent Type: It is generally more soluble in organic solvents like ethanol and acetone, while exhibiting limited solubility in water due to its hydrophobic aromatic ring.
  • pH Dependence: The solubility might increase in acidic conditions where the dimethylamino group can be protonated, enhancing its interaction with polar solvents.

However, it is critical to note that achieving the right conditions for maximum solubility often requires careful manipulation of environmental factors, such as solvent choice and temperature. As summarized, one might say, “Solubility truly is the dance between structure and environment.” With this dual nature, [2-(dimethylamino)-1-phenyl-ethyl] benzoate serves as a valuable compound in various applications, particularly where solubility plays a crucial role in efficacy.

Interesting facts

Interesting Facts about [2-(dimethylamino)-1-phenyl-ethyl] benzoate

[2-(dimethylamino)-1-phenyl-ethyl] benzoate is a fascinating compound with intriguing properties and applications. Here are some compelling aspects of this chemical:

  • Structural Insights: This compound comprises a robust phenethylamine structure that is substituted with a dimethylamino group, significantly impacting its chemical behavior and biological activity.
  • Pharmaceutical Relevance: Derivatives of this compound often exhibit notable biological properties, particularly in pharmacology, where they can influence neurotransmitter activity, making them of great interest for drug development.
  • Research Applications: Scientists are increasingly exploring compounds like [2-(dimethylamino)-1-phenyl-ethyl] benzoate for their potential use in synthesizing novel materials or as intermediates in organic chemistry.
  • Versatile Interactions: The presence of the benzoate group allows for versatile interactions in biological systems, including lipophilicity that can affect membrane permeability and bioactivity.
  • Synthesis Pathways: The synthesis of [2-(dimethylamino)-1-phenyl-ethyl] benzoate involves several elegant synthetic pathways that showcase advanced organic chemistry techniques, making it a subject of study in academic laboratories.

The exploration of this compound contributes significantly to the greater understanding of chemical interactions and the development of effective therapeutic agents. Its unique structure and functional groups underscore the importance of chemical compounds in both industry and research.

Synonyms
25314-75-4
DTXSID00948155
2-(DIMETHYLAMINO)-1-PHENYLETHYL BENZOATE
RefChem:1061745
DTXCID901376394
BRN 2217850
beta-Benzoyloxy-beta-phenylethyl dimethylamine
BENZOIC ACID, (2-(DIMETHYLAMINO)-1-PHENYL)ETHYL ESTER
4-13-00-01803 (Beilstein Handbook Reference)