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THCQ

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Identification
Molecular formula
C14H16N2
CAS number
. CAS number is not readily available for this specific compound.
IUPAC name
7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
State
State

At room temperature, THCQ is typically in a solid state. It is usually handled as solid crystalline substances in a laboratory setting.

Melting point (Celsius)
245.00
Melting point (Kelvin)
518.15
Boiling point (Celsius)
435.00
Boiling point (Kelvin)
708.15
General information
Molecular weight
212.30g/mol
Molar mass
212.2970g/mol
Density
1.1900g/cm3
Appearence

THCQ generally appears as a white to off-white crystalline solid, which can have a slight variance in color depending on the purity and form.

Comment on solubility

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

The solubility of 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine can be influenced by several factors, making it a complex subject. Generally, this compound has low solubility in water but may exhibit varying solubility in organic solvents.

Factors Affecting Solubility:

  • Polarity: The structure of this compound suggests that it possesses a mix of polar and non-polar characteristics, impacting its solubility in different solvents.
  • Temperature: Solubility often increases with temperature. Hence, heating the solvent may enhance the dissolution process.
  • pH Level: Some amines can become protonated in acidic environments, affecting solubility and stability.

To elaborate:

  • In polar solvents: The compound may experience limited solubility due to its hydrophobic regions.
  • In non-polar solvents: It is likely to dissolve more readily, showcasing its compatibility with organic phases.

In summary, the solubility of 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine remains a nuanced topic that can vary significantly based on the solvent's nature and environmental conditions. Understanding these variables is crucial for effectively utilizing this compound in chemical applications.

Interesting facts

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

The compound 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine is fascinating due to its unique structure and potential applications in various fields. As a member of the quinoline family, it showcases both the complexity of fused ring systems and the rich chemistry that can be derived from it.

  • Structural Complexity: The unique bicyclic structure contributes to its chemical reactivity and stability, making it a subject of interest in synthetic chemistry.
  • Biological Relevance: Compounds similar to this one have been studied for their biological activities, including potential roles in pharmacology and medicinal chemistry. Research suggests they may exhibit anti-inflammatory and anti-cancer properties.
  • Synthetic Pathways: The synthesis of this compound involves multiple steps that highlight the creativity of organic chemists. It often utilizes cyclization reactions that exemplify the principles of organic synthesis.
  • Applications in Material Science: Its derivatives are explored in developing new materials, including sensors and organic light-emitting diodes (OLEDs), due to their electronic properties.

In the words of a renowned chemist, “The beauty of chemistry lies in its complexity and the endless possibilities that arise from simple building blocks.” This compound embodies that philosophy, acting as a gateway to exploring innovative solutions in science.

In summary, 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine stands out not only for its intriguing chemical structure but also for its myriad potential applications in both biology and material science. Its study continues to inspire chemists and researchers alike in their quest for new discoveries.

Synonyms
5778-86-9
7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
11-Amino-7,8,9,10-Tetrahydro-6h-Cyclohepta[B]Quinoline
6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-
CHEMBL330883
MAS 111
BRN 0474991
7,8,9,10-Tetrahydro-11-amino-6H-cyclohepta(b)quinoline
CBMicro_016170
Oprea1_071042
Oprea1_392057
5-22-10-00499 (Beilstein Handbook Reference)
SCHEMBL5042118
7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-ylamine
DTXSID00206469
4-amino-2,3-pentamethylenequinoline
BDBM50060483
MFCD00618455
WAY-299089-A
AKOS000663989
E79701
AE-848/31925050
6H,7H,8H,9H,10H-CYCLOHEPTA[B]QUINOLIN-11-AMINE