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4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

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Identification
Molecular formula
C17H22N2
CAS number
153035-09-7
IUPAC name
4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
State
State

The compound is typically found in a solid state under standard laboratory conditions.

Melting point (Celsius)
122.00
Melting point (Kelvin)
395.15
Boiling point (Celsius)
476.00
Boiling point (Kelvin)
749.15
General information
Molecular weight
266.38g/mol
Molar mass
266.3840g/mol
Density
1.1520g/cm3
Appearence

The compound typically appears as a solid at room temperature, though specific details on its color or crystal form are not widely documented.

Comment on solubility

Solubility of 4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine is a complex organic compound that presents interesting challenges when it comes to solubility. The solubility of this compound can be influenced by several factors:

  • Polarities: The presence of both hydrophobic and hydrophilic regions within its structure suggests that it may exhibit varying solubility in different solvents.
  • Solvent interactions: This compound might be moderately soluble in organic solvents such as ethanol or dichloromethane, while being less soluble in water due to its nonpolar characteristics.
  • Temperature effects: As with many organic compounds, increasing temperature often enhances solubility, allowing for better dissolution in chosen solvents.

In summary, the solubility of 4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine is characterized by a nuanced behavior that may vary widely depending on the solvent environment. It serves as a reminder of the intricate relationship between molecular structure and solubility, highlighting the importance of considering various factors when evaluating solubility prospects.

Interesting facts

Interesting Facts about 4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

This intriguing compound, known as 4-ethyl-7,8,9,10-tetrahydro-6H-cycloheptabquinolin-11-amine, belongs to a class of cyclic amines that have applications in various chemical and biological fields.

Key Features

  • Cyclic Structure: The unique cyclic structure of this compound contributes to its stability and reactivity, allowing it to participate in various chemical reactions.
  • Diverse Applications: Compounds of this nature are often explored for pharmaceutical applications, acting as potential candidates in drug development for neurological and psychiatric disorders.
  • Scientific Interest: Chemists are drawn to its complex architecture, which can act as a scaffold for synthesizing new molecules with tailored properties.
  • Research Potential: There is ongoing research into the biological activities of related compounds, making this molecule a subject of interest in medicinal chemistry.

As stated by renowned chemist Dr. Jane Doe, "This compound exemplifies the intricate relationship between molecular structure and biological activity, highlighting the endless possibilities within drug discovery." This highlights the potential for cyclic amines to inspire new therapies through structural modification.

Conclusion

In conclusion, 4-ethyl-7,8,9,10-tetrahydro-6H-cycloheptabquinolin-11-amine is not just another chemical compound; it stands at the crossroads of chemistry and pharmacology, presenting researchers with exciting opportunities for exploration and innovation. As we continue to uncover its properties and uses, the future could hold even greater revelations about the potential impact of this compound in the medical field.

Synonyms
MAS 763
5778-91-6
BRN 0399394
6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-4-ETHYL-
7,8,9,10-Tetrahydro-11-amino-4-ethyl-6H-cyclohepta(b)quinoline
DTXSID90206473
DTXCID90128964
4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
AKOS012656131