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Tropinone

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Identification
Molecular formula
C8H13NO
CAS number
532-24-1
IUPAC name
2-[2-(diethylamino)ethylamino]cyclohepta-2,4,6-trien-1-one
State
State

At room temperature, Tropinone is found in a solid state, appearing as a crystalline powder.

Melting point (Celsius)
61.00
Melting point (Kelvin)
334.00
Boiling point (Celsius)
312.00
Boiling point (Kelvin)
585.00
General information
Molecular weight
139.21g/mol
Molar mass
139.2050g/mol
Density
1.0872g/cm3
Appearence

Tropinone typically appears as white to off-white crystalline powder.

Comment on solubility

Solubility of 2-[2-(diethylamino)ethylamino]cyclohepta-2,4,6-trien-1-one

The solubility of 2-[2-(diethylamino)ethylamino]cyclohepta-2,4,6-trien-1-one can be understood through several key factors:

  • Polarity: The presence of the diethylamino group suggests that this compound is relatively polar, which typically increases solubility in polar solvents.
  • Solvent Interaction: This compound is likely to be soluble in organic solvents such as:
    • Dimethyl sulfoxide (DMSO)
    • Ethanol
    • Acetonitrile
  • Water Solubility: Although it may exhibit some degree of solubility in water due to the amino groups, the extent of solubility is still expected to be limited, making it more favorable in non-aqueous environments.

In summary, the unique structure of 2-[2-(diethylamino)ethylamino]cyclohepta-2,4,6-trien-1-one contributes to its solubility characteristics, which are largely influenced by the balance between its polar and non-polar components. Proper selection of solvents is crucial when working with this compound to ensure optimal dissolving conditions.

Interesting facts

Exploring 2-[2-(diethylamino)ethylamino]cyclohepta-2,4,6-trien-1-one

2-[2-(diethylamino)ethylamino]cyclohepta-2,4,6-trien-1-one is a fascinating compound that offers substantial insight into the realm of organic chemistry and pharmacology. Its complex structure features an aromatic system that contributes to unique properties and reactivity.

Key Features:

  • Diverse Applications: This compound demonstrates potential applications in medicinal chemistry, particularly as a building block for developing more complex pharmaceuticals.
  • Interesting Substituents: The presence of the diethylamino group significantly affects its basicity and electrophilicity, showcasing how functional groups can alter chemical behavior.
  • Reactivity: Due to its conjugated double bonds, this compound is likely to participate in various addition and substitution reactions, making it a valuable intermediate in synthetic processes.

Moreover, the intriguing cyclic structure hints at possible conformational isomerism, which may impact the compound's biological activity. As noted by researchers, "the relationship between molecular structure and biological function is a pivotal concept in drug design." This emphasizes the importance of studying such compounds thoroughly to unlock their full potential.

In summary, 2-[2-(diethylamino)ethylamino]cyclohepta-2,4,6-trien-1-one exemplifies how intricate structures can lead to diverse applications, reinforcing the idea that even a single compound can contribute significantly to the scientific community.