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No common name

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Identification
Molecular formula
C15H18N2O
CAS number
57872-86-9
IUPAC name
4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
State
State

The compound is generally a solid at room temperature.

Melting point (Celsius)
160.00
Melting point (Kelvin)
433.15
Boiling point (Celsius)
435.00
Boiling point (Kelvin)
708.15
General information
Molecular weight
242.32g/mol
Molar mass
242.3220g/mol
Density
1.2400g/cm3
Appearence

The compound is typically a solid at room temperature and may appear as a powder or crystalline structure. Its color can range from off-white to pale yellow depending on its purity and specific formulation.

Comment on solubility

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

The solubility of 4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine can be quite complex due to its unique structural characteristics. Generally, the solubility of organic compounds like this one can be heavily influenced by various factors:

  • Polarity: The presence of a methoxy group (-OCH3) tends to increase the polarity of the molecule, potentially enhancing its solubility in polar solvents like water.
  • Hydrophobic regions: The cyclical structure contributes to more hydrophobic characteristics, which may limit its solubility in non-polar solvents.
  • Hydrogen bonding: The amine group can form hydrogen bonds, which may facilitate solubility in polar protic solvents.

Typically, one would expect compounds with such intricate polycyclic structures to exhibit low to moderate solubility in water but may be more soluble in organic solvents. Experimental data is crucial for determining the exact solubility, as theoretical predictions may not account for all intermolecular interactions.

In conclusion, the solubility of 4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine is influenced by its molecular structure and functional groups, making it necessary to conduct solubility tests in various solvents to accurately assess its behavior.

Interesting facts

Interesting Facts about 4-Methoxy-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]quinolin-11-amine

This fascinating compound, known as 4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine, belongs to a class of organic compounds that exhibits unique structural characteristics. Here are some noteworthy points about this compound:

  • Structural Complexity: Its complex ring structure encompasses a blend of cyclic and polycyclic frameworks, making it intriguing for research in organic chemistry.
  • Bioactive Potential: Compounds with similar structures have been studied for their potential biological activities, which may include anti-cancer, anti-inflammatory, and neurological effects.
  • Synthetic Applications: The unique properties of this compound could make it a valuable building block in the synthesis of novel pharmaceuticals or complex organic materials.
  • Scientific Interest: With the rise of medicinal chemistry, compounds like this may spark new avenues of research, particularly in drug design and discovery.
  • Research Trends: Increasing focus on heterocyclic compounds highlights the importance of understanding their interactions and reactivity in various biological contexts.

In summary, the study of 4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine encapsulates the ever-evolving intersection of organic synthesis and medicinal applications. By delving deeper into its chemical properties and potential applications, scientists can expand our understanding of its role in enhancing human health.

Synonyms
5591-57-1
MAS 795
BRN 0403234
6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-4-METHOXY-
DTXSID50204511
7,8,9,10-Tetrahydro-11-amino-4-methoxy-6H-cyclohepta(b)quinoline
5-22-12-00204 (Beilstein Handbook Reference)
DTXCID80127002
4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
AKOS012655952