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Harmane

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Identification
Molecular formula
C12H10N2
CAS number
552-83-0
IUPAC name
9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene
State
State

At room temperature, Harmane exists as a solid. This is characteristic of many heterocyclic aromatic compounds, which have a stable molecular structure allowing them to maintain a rigid form at ambient temperature.

Melting point (Celsius)
246.00
Melting point (Kelvin)
519.15
Boiling point (Celsius)
384.00
Boiling point (Kelvin)
657.15
General information
Molecular weight
182.22g/mol
Molar mass
182.2400g/mol
Density
1.0667g/cm3
Appearence

Harmane is a colorless solid at room temperature. However, when it appears in impure form, it may exhibit a yellowish hue. It typically crystallizes in the shape of needles or plates, reflecting its solid crystalline structure.

Comment on solubility

Solubility of 9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene

The solubility characteristics of 9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene are intriguing and can be influenced by several factors. This compound is relatively complex, and as a result, its solubility can vary widely depending on the solvent.

Factors Influencing Solubility:

  • Polarity of the Solvent: As with many organic compounds, its solubility tends to be higher in polar solvents.
  • Temperature: Increased temperatures generally improve solubility for many substances, though the exact effect can vary.
  • Functional Groups: The presence of nitrogen atoms in the structure may affect its interaction with solvents.

Considering these aspects, the solubility of this compound is likely to be limited in non-polar solvents and may demonstrate better solubility in polar organic solvents. For practical applications, evaluating solubility in specific environments is critical, as this will directly impact its usability and functionality.

In conclusion, understanding the solubility of 9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene is essential, especially when contemplating its application in various chemical processes.

Interesting facts

Interesting Facts about 9-Methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene

9-Methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene is a fascinating compound that belongs to the category of complex polycyclic molecules. Here are some intriguing aspects about this compound:

  • Unique Structure: This molecule features a unique arrangement of rings and unsaturated bonds, which contribute to its complex geometry and potential reactivity. The presence of nitrogen atoms within the cyclic structure not only plays a crucial role in stabilizing the compound but also influences its chemical properties.
  • Potential Applications: Compounds such as 9-Methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene may find applications in various fields, including:
    • Medicinal Chemistry: The nitrogen atoms can enhance biological activity, making this compound a point of interest for drug design.
    • Material Science: Its unique structures may lead to novel materials with desirable physical properties.
  • Synthesis Challenges: The synthetic pathways to create such complex structures often pose significant challenges to chemists, often requiring intricate multi-step procedures.
  • Theoretical Significance: Compounds like this one are not only of interest for practical uses but also for theoretical studies in chemistry, particularly in the understanding of ring systems and their stability.

Overall, 9-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene exemplifies the beauty and complexity found in organic chemistry. As researchers continue to explore and unveil the properties of such compounds, they contribute to the broader knowledge of molecular interactions and potential innovations in various scientific fields.

Synonyms
Cycloanhydro-4-acetyltryptamine
3547-19-1
BRN 0745463
3,4-Dihydro-6-methyl-1H-azepino(5,4,3-cd)indole
1H-AZEPINO(5,4,3-cd)INDOLE, 3,4-DIHYDRO-6-METHYL-
5-23-08-00096 (beilstein handbook reference)
DTXSID60956877
6-Methyl-4,5-dihydro-3H-azepino[5,4,3-cd]indole