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Identification
Molecular formula
C20H23ClNO
CAS number
50-48-6
IUPAC name
3-[(4-chlorophenyl)-phenyl-methoxy]-9-methyl-9-azabicyclo[3.3.1]nonane
State
State

At room temperature, this compound is typically in a solid state. It may be available in powder form or as a crystalline solid.

Melting point (Celsius)
195.00
Melting point (Kelvin)
468.20
Boiling point (Celsius)
398.50
Boiling point (Kelvin)
671.60
General information
Molecular weight
313.86g/mol
Molar mass
277.1930g/mol
Density
1.2324g/cm3
Appearence

The compound typically appears as a white to off-white crystalline powder. It may also be encountered in a crystalline solid form.

Comment on solubility

Solubility of 3-[(4-chlorophenyl)-phenyl-methoxy]-9-methyl-9-azabicyclo[3.3.1]nonane

The solubility of 3-[(4-chlorophenyl)-phenyl-methoxy]-9-methyl-9-azabicyclo[3.3.1]nonane in various solvents can significantly impact its practical applications and behavior in chemical reactions. Here’s a breakdown of its solubility characteristics:

  • Polar Solvents: The compound is likely to exhibit limited solubility in polar solvents such as water due to its relatively large, lipophilic structure.
  • Non-Polar Solvents: It is expected to dissolve more readily in non-polar solvents like hexane or chloroform, making these solvents suitable for purification and extraction processes.
  • Hydrogen Bonding: The presence of the methoxy group could facilitate some interaction with polar solvents, potentially increasing its solubility slightly compared to nonpolar counterparts.

It is essential to conduct experimental solubility tests to determine the exact solubility in different solvents, as factors like temperature, pressure, and the specific structure of the solvent can greatly influence the extent of solubility. This information is crucial for researchers aiming to utilize 3-[(4-chlorophenyl)-phenyl-methoxy]-9-methyl-9-azabicyclo[3.3.1]nonane in various chemical applications.

Interesting facts

Introduction to 3-[(4-chlorophenyl)-phenyl-methoxy]-9-methyl-9-azabicyclo[3.3.1]nonane

This compound represents a fascinating structure that can be yanked into the spotlight for its unique bicyclic framework and potential applications. With its complex arrangement, it offers intriguing avenues for research and exploration.

Chemical Structure and Characteristics

The compound features a bicyclic structure known as 9-azabicyclo[3.3.1]nonane, which contributes to its unique properties. The biphenyl and methoxy functionalities, along with the chlorine substituent, indicate a careful balance of steric and electronic effects, impacting its chemical behavior.

Key Facts about the Compound

  • Pharmacological Potential: Compounds with bicyclic properties often exhibit interesting biological activities. This particular compound could be investigated for its pharmacological potential, especially in the realm of central nervous system agents.
  • Synthesis Techniques: The synthesis of this compound could involve advanced organic chemistry techniques, including coupling reactions and functional group transformations, showcasing the skills and creativity of synthetic chemists.
  • Medicinal Chemistry: The presence of a halogen like chlorine can significantly affect the compound's lipophilicity and metabolic stability, which are critical factors in drug development.
  • Intermolecular Interactions: Due to its complex structure, the interactions of this compound with other molecules may also be a point of research, potentially leading to insights in fields such as materials science and nanotechnology.

Conclusion

Given its unique structural features and potential applications, 3-[(4-chlorophenyl)-phenyl-methoxy]-9-methyl-9-azabicyclo[3.3.1]nonane is an excellent candidate for further investigation in organic and medicinal chemistry. As we delve into its properties and applications, one can only appreciate the intricate tapestry of relationships that exist within chemical compounds.

Synonyms
KSD 2118
BRN 1496013
6606-20-8
N-Methyl-norgranatanol-3-alpha-(4-chlorobenzhydryl)aether [German]
3-alpha-(p-Chlorodiphenylmethoxy)-9-methyl-9-azabicyclo(3.3.1)nonane
9-AZABICYCLO(3.3.1)NONANE, 3-alpha-(p-CHLORODIPHENYLMETHOXY)-9-METHYL
N-Methyl-norgranatanol-3-alpha-(4-chlorobenzhydryl)aether
DTXSID90984542
3-[(4-chlorophenyl)(phenyl)methoxy]-9-methyl-9-azabicyclo[3.3.1]nonane