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Dimetotiazine

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Identification
Molecular formula
C22H25NS
CAS number
5598-62-5
IUPAC name
3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethyl-propan-1-amine
State
State
Dimetotiazine is typically a solid at room temperature.
Melting point (Celsius)
133.00
Melting point (Kelvin)
406.15
Boiling point (Celsius)
512.10
Boiling point (Kelvin)
785.25
General information
Molecular weight
355.52g/mol
Molar mass
355.5210g/mol
Density
1.1290g/cm3
Appearence

Dimetotiazine is typically encountered as a crystalline powder. The powder is off-white to pale yellow in color. It might also be available in other forms depending on its pharmaceutical preparation.

Comment on solubility

Solubility of 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethyl-propan-1-amine

The solubility of 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethyl-propan-1-amine in various solvents can be influenced by several factors, including its molecular structure and interactions with the solvent molecules. Here are some key points to consider:

  • Polarity: This compound has a complex molecular structure which could contribute to both polar and non-polar characteristics, potentially leading to solubility in a variety of organic solvents.
  • Structure Impact: The presence of both aromatic rings and aliphatic amine groups can create unique solvation behaviors. Aromatic compounds often exhibit hydrophobic interactions, which might limit solubility in polar solvents like water.
  • Solvent Compatibility: It’s likely to be soluble in organic solvents, such as ethanol, acetone, and chloroform, while it might show limited solubility in highly polar solvents.

As with many organic compounds, the temperature and concentration of the solvent can significantly affect solubility. Generally, solubility tends to increase with temperature for many organic compounds, enhancing interactions between solute and solvent molecules.

In practical application, the **insolubility in water** can pose challenges for formulation in aqueous environments; hence, understanding the solubility profile of this compound is vital for its usage in various chemical and pharmaceutical applications.

"Solubility is the foundation upon which the utility of any compound is built."

Interesting facts

Interesting Facts about 3-(3,3-Dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethyl-propan-1-amine

This compound, belonging to the family of amines, showcases the fascinating intersection of organic chemistry and medicinal applications. Here are some intriguing aspects about this compound:

  • Molecular Complexity: The molecular structure is characterized by a unique combination of benzothiophene and amine functionalities, highlighting the intricate nature of organic compounds.
  • Pharmacological Interest: Compounds similar to this one are often investigated for their potential as therapeutic agents, as many show promising biological activities. Researchers are eager to explore their functionalities in drug design.
  • Structural Diversity: The presence of both the bulky dimethyl groups and the phenyl ring contributes to significant steric hindrance, which can affect the compound's reactivity and binding affinity in biological systems.
  • Research Applications: This compound can be a useful subject in studies aimed at understanding structure-activity relationships (SAR) in drug development, particularly in areas targeting neuropharmacology.
  • Chemical Synthesis: The synthesis of this compound involves multi-step reactions, often requiring advanced techniques in organic synthesis, making it a great educational example for chemistry students.

As highlighted by researchers, “[this compound or similar entities] represent a promising class of molecules with potential applications in therapeutic contexts.” This emphasizes the continuous need for exploration in chemical sciences and the importance of studying such structures.

In summary, the compound not only stands as a testament to the beauty of chemical diversity but also serves as a beacon for future research pathways in medicinal chemistry and pharmacology.

Synonyms
1,3-Dihydro-N,N,3,3-tetramethyl-1-phenylbenzo[c]thiophene-1-propanamine
24590-14-5
DTXSID801151660