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Tryptamine

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Identification
Molecular formula
C11H14N2
CAS number
61-54-1
IUPAC name
3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine
State
State

At room temperature, tryptamine is generally found as a solid.

Melting point (Celsius)
113.00
Melting point (Kelvin)
386.15
Boiling point (Celsius)
350.00
Boiling point (Kelvin)
623.15
General information
Molecular weight
160.21g/mol
Molar mass
160.2130g/mol
Density
1.0009g/cm3
Appearence

Tryptamine is typically found in the form of a white crystalline solid.

Comment on solubility

Solubility of 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine

The solubility of 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine can be influenced by various factors, including its molecular structure, the presence of polar and non-polar groups, and the solvent used.

Key Points to Consider:

  • Polarity: The compound features both amine functionalities and a complex cyclic structure. Typically, amines are polar, which can enhance solubility in polar solvents such as water.
  • Hydrogen Bonding: The ability to form hydrogen bonds with solvents is crucial for solubility. The amine group may facilitate interactions with water molecules.
  • Solvent Type: Solubility may vary drastically between different solvents. For instance, organic solvents such as ethanol or DMSO may show higher solubility compared to water.
  • Concentration and Temperature: Solubility can also depend on temperature and concentration of the solution, so it is important to test under varying conditions.

In summary, while the specific solubility data of 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine may not be readily available, understanding these factors can provide insights into its solubility behavior in various environments. As always, empirical testing will yield the most accurate results.

Interesting facts

Interesting Facts about 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine

This fascinating compound, known for its complex structure, is an example of bicyclic compounds which have been the focus of extensive research in medicinal chemistry. Here are some intriguing aspects of this compound:

  • Structural Diversity: The unique bicyclic framework, which includes a cyclohepta[b]indole core, provides a versatile foundation for structural modifications. This diversity enables chemists to explore various derivatives with potential biological activities.
  • Potential Biological Activity: Compounds with similar structures are often investigated for their therapeutic properties, including neuroprotective effects and antidepressant activity. Their interactions with neurotransmitter systems may have implications in treating mood disorders.
  • Important Pathways: The compound may influence key biological pathways, such as serotonin and dopamine signaling, making it a candidate for research in psychopharmacology.
  • Synthetic Challenge: The synthesis of this compound involves intricate multi-step processes, which challenges chemists to push the boundaries of organic synthesis techniques.
  • Research Opportunities: Scientists are encouraged to explore this compound further, as its multiple ring systems could unlock new avenues in drug design and development.

In the world of chemical compounds, structures like this one remind us of the intricate relationships between chemical architecture and biological function. As stated by a noted chemist, "Every structure tells a story", and this compound certainly has much to reveal.


In summary, 3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)propan-1-amine serves as a valuable subject of study due to its structural complexity and promising biological implications. With ongoing research, it may one day lead to advancements in therapeutic areas that could significantly impact human health.

Synonyms
3-(5,6,7,8,9,10-hexahydro-cyclohepta[b]indol-5-yl)-propyl-amine
3-(7,8,9,10-tetrahydrocyclohepta[b]indol-5(6H)-yl)-1-propanamine