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Trimebutine

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Identification
Molecular formula
C21H29N3O2
CAS number
39133-31-8
IUPAC name
1,7,7-trimethyl-N-[(4-nitrophenyl)methyl]norbornan-2-amine
State
State

Trimebutine is a solid at room temperature, which is typically around 20 to 25°C. It remains stable in well-sealed containers and conditions.

Melting point (Celsius)
124.00
Melting point (Kelvin)
397.15
Boiling point (Celsius)
260.00
Boiling point (Kelvin)
533.15
General information
Molecular weight
339.43g/mol
Molar mass
339.4340g/mol
Density
1.0500g/cm3
Appearence

Trimebutine is usually found as a white crystalline powder. It may appear slightly off-white if impure or due to certain synthesis conditions. The powder has a fine consistency and forms well-defined crystals under a microscope.

Comment on solubility

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

The solubility of 1,7,7-trimethyl-N-[(4-nitrophenyl)methyl]norbornan-2-amine is an intriguing subject, given its structural characteristics and the presence of both hydrophobic and polar groups. Understanding its solubility can lead to insights into its potential applications and behavior in different environments.

Key Factors Influencing Solubility:

  • Hydrophobic Interactions: The norbornane structure contributes to hydrophobicity, often decreasing solubility in polar solvents like water.
  • Polar Functional Groups: The 4-nitrophenyl group introduces certain polar characteristics, which may enhance solubility in polar organic solvents.
  • Temperature: Temperature variations can significantly affect solubility; higher temperatures may increase the solubility of this compound in certain solvents.
  • pH of Solution: The amine moiety in the compound may behave differently based on the pH, potentially affecting its solubility due to protonation.

In practical terms, while 1,7,7-trimethyl-N-[(4-nitrophenyl)methyl]norbornan-2-amine may show limited solubility in water, it could potentially dissolve well in organic solvents like ethanol or dimethyl sulfoxide (DMSO). As with many compounds, the overall solubility behavior is a complex interplay of various factors that must be carefully considered for appropriate handling in chemical processes.

Interesting facts

Interesting Facts about 1,7,7-trimethyl-N-[(4-nitrophenyl)methyl]norbornan-2-amine

This unique compound, known as 1,7,7-trimethyl-N-[(4-nitrophenyl)methyl]norbornan-2-amine, belongs to the family of amines and showcases intriguing properties and applications in the field of organic chemistry.

Key Characteristics

  • Cyclic Structure: The norbornane framework provides a rigid and three-dimensional structure, which can influence the compound's reactivity and interactions.
  • Nitrophenyl Group: The presence of the 4-nitrophenyl substituent introduces strong electron-withdrawing properties, making it a pivotal feature for various chemical reactions.
  • Substituted Amine: The amine functional group is instrumental in forming various derivatives, which can lead to diverse biological activities.

Applications and Significance

This compound is particularly noteworthy for its potential applications in:

  • Synthesizing Pharmacological Agents: Compounds with similar structures have been studied for their medicinal properties, making this analog a candidate for further exploration.
  • Material Science: The unique properties may lend themselves to applications in creating specialized materials, such as polymers or catalytic systems.

“The chemistry of compounds like 1,7,7-trimethyl-N-[(4-nitrophenyl)methyl]norbornan-2-amine showcases the beauty and complexity of organic synthesis.”

Conclusion

In summary, 1,7,7-trimethyl-N-[(4-nitrophenyl)methyl]norbornan-2-amine stands out not only for its structural characteristics but also for its promising avenues for research and application. Its intricate design allows scientists to explore new and enhanced chemical functionalities, placing it at the forefront of modern organic chemistry.

Synonyms
AKOS009009394