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Aminated tertahydroquinoline

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Identification
Molecular formula
C16H20N2
CAS number
: 96423-66-0
IUPAC name
2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
State
State

At room temperature, 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine is found in a solid state. It maintains a stable form under standard laboratory conditions, requiring specific conditions to change its state, such as melting at elevated temperatures.

Melting point (Celsius)
165.00
Melting point (Kelvin)
438.15
Boiling point (Celsius)
362.00
Boiling point (Kelvin)
635.15
General information
Molecular weight
240.35g/mol
Molar mass
240.3370g/mol
Density
1.1500g/cm3
Appearence

2-Methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine typically appears as a solid substance. The compound may exhibit a yellowish or colorless crystalline form, depending on its purity and specific preparation method. It can be ground into a fine powder with a consistent texture.

Comment on solubility

Solubility of 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

The solubility of 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine presents a fascinating subject for exploration, particularly due to the compound's unique structural properties.

Generally, the solubility of this compound can be influenced by various factors, which include:

  • Polarity: The presence of polar functional groups in the structure directs solubility in polar solvents, whereas non-polar solvents may dissolve non-polar sections of the compound.
  • Temperature: As with many compounds, increasing the temperature often enhances solubility, making it easier to dissolve larger quantities of the compound in a given solvent.
  • pH Levels: The ionization of functional groups at different pH levels can significantly impact solubility, particularly in water.

It's important to note that this compound is relatively complex, and predicting its solubility without empirical data can be challenging. As cited in literature, many nitrogen-containing heterocycles, like this one, tend to exhibit variable solubility properties:

  • Some may dissolve well in organic solvents like ethanol or dimethyl sulfoxide (DMSO).
  • Conversely, they may show limited solubility in aqueous solutions due to unfavorable interactions with water molecules.

In summary, while the exact solubility of 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine can vary based on the solvent and conditions, its structural characteristics suggest a blend of polar and non-polar traits that can lead to interesting solubility behaviors in both organic and aqueous environments.

Interesting facts

Interesting Facts about 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine is a fascinating compound that belongs to the class of chemicals known for their intriguing structural properties and potential biological applications. Here are some interesting insights about this unique amine:

  • Structural Complexity: The compound features a polycyclic structure, which is a hallmark of many bioactive molecules. Its fused ring systems add to the complexity and uniqueness of its chemical behavior.
  • Pharmacological Potential: Compounds with similar structures have been explored for their potential therapeutic effects, including neuroprotective and anti-cancer properties. Researchers continue to investigate how such compounds interact with biological systems.
  • Synthesis Challenges: The synthesis of this compound and its analogs can be quite challenging due to the presence of multiple rings and stereocenters. Creative synthetic methodologies are often employed to construct them efficiently.
  • Diverse Applications: Beyond medicinal chemistry, similar amine derivatives can find applications in materials science and as intermediates in synthetic organic chemistry. Their remarkable properties can lead to innovations in different fields.

As one delves deeper into the study of 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine, it becomes evident that understanding its reactivity patterns and biological interactions can pave the way for advancements in drug design and a deeper appreciation of chemical diversity. As the famous chemist Linus Pauling once said, "The best way to have a good idea is to have lots of ideas." This compound is indeed a testament to that inspiration!

Synonyms
5778-85-8
MAS 695
6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-2-METHYL-
BRN 0476169
DTXSID40206468
11-Amino-2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline
7,8,9,10-Tetrahydro-11-amino-2-methyl-6H-cyclohepta(b)quinoline
5-22-10-00508 (Beilstein Handbook Reference)
DTXCID40128959
2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
Oprea1_069477
Oprea1_862171
CHEMBL5028553
AKOS006215779