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6-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

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Identification
Molecular formula
C13H16N2
CAS number
123456-78-9
IUPAC name
6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
State
State

The compound is typically found in a solid state at room temperature. It tends to form stable crystalline structures which maintain their integrity under standard atmospheric conditions.

Melting point (Celsius)
190.00
Melting point (Kelvin)
463.15
Boiling point (Celsius)
320.00
Boiling point (Kelvin)
593.15
General information
Molecular weight
186.29g/mol
Molar mass
186.2870g/mol
Density
1.2345g/cm3
Appearence

The compound typically appears as a solid crystalline substance. The crystals can range from a whitish to a pale yellow coloration. It is important to note that the color may vary depending on the purity of the compound and the specific synthesis method used.

Comment on solubility

Solubility of 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole is a complex organic compound, and its solubility behavior can be influenced by various factors. Here are some key points to consider regarding its solubility:

  • Polarity: The solubility of this compound in solvents is largely dictated by its polarity. It contains both hydrophobic and hydrophilic regions, which can lead to varying solubility in different media.
  • Use of Solvents: Generally, compounds of this type may be soluble in organic solvents such as ethanol and methanol, but poorly soluble in water due to their hydrophobic characteristics.
  • Temperature Effects: Temperature can play a significant role in solubility. Increased temperatures may enhance the solubility of such compounds in organic solvents, although the effect on aqueous solubility might not be as pronounced.
  • Concentration Dependency: Concentration can also affect solubility; as the concentration of the compound increases, the degree of solubility may differ significantly, leading to saturation points.

In summary, the solubility of 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole is a nuanced topic influenced by its chemical structure and the nature of the solvent used. Understanding these factors is essential for practical applications of this compound in various fields.

Interesting facts

Interesting Facts about 6-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

6-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole is a fascinating compound with several noteworthy characteristics that intrigue both chemists and researchers alike. Derived from the indole family, this compound displays unique structural features that contribute to its potential applications in various fields.

Structural Significance

  • Aza-bridged structure: The incorporation of nitrogen into the bicyclic system distinguishes it from other indole derivatives, enhancing its chemical reactivity.
  • Tetrahydro configuration: The saturated nature of portions of its structure may influence its biological activity and interaction with biological targets.

Biological Implications

This compound's unique configuration offers exciting avenues of exploration, especially in medicinal chemistry:

  • Potential neuropharmacological applications due to its indole foundation, which is often associated with compounds impacting mood and cognition.
  • Possibility of acting as a ligand for various receptors, opening pathways for the development of new therapeutic agents.

Synthetic Interest

From a synthetic perspective, exploring pathways to produce this compound can involve:

  • Novel reaction mechanisms that might yield unexpected by-products, enriching the field of organic synthesis.
  • Investigating the conditions under which the compound can be formed, potentially leading to new synthetic routes that can be applied to other complex molecules.

Overall, 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole is more than just a chemical formula; it is a compound with a rich tapestry of potential that invites further exploration and study within the scientific community.

Synonyms
PNU-22394
J7HPJ854EA
1,2,3,4,5,6-Hexahydro-6-methylazepino(4,5-b)indole
Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-6-methyl-
1,2,3,4,5,6-Hexahydro-6-methylazepino[4,5-b]indole
15923-78-1
UNII-J7HPJ854EA
CHEMBL6557
6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
6-Methyl-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indole
6-Methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
SCHEMBL5364550
SCHEMBL29388570
CHEBI:92297
DTXSID001028489
BDBM50130095
Q7119897
BRD-K16551401-003-01-8
BRD-K16551401-003-02-6
BRD-K16551401-003-03-4