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5-Methoxy-N-methyl-N-isopropyltryptamine (5-MeO-MIPT)

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Identification
Molecular formula
C15H22N2O
CAS number
96096-55-8
IUPAC name
2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethanamine
State
State

At room temperature, 5-MeO-MIPT is typically in a solid state. It is usually encountered as a freebase or a salt, depending on the synthesis and processing it has undergone. The solid form makes it stable for handling and storage.

Melting point (Celsius)
212.00
Melting point (Kelvin)
485.15
Boiling point (Celsius)
393.15
Boiling point (Kelvin)
666.30
General information
Molecular weight
246.34g/mol
Molar mass
246.3380g/mol
Density
1.1500g/cm3
Appearence

5-MeO-MIPT is typically encountered in its hydrochloride salt form, which appears as an off-white to pale beige powder. The powder can sometimes have crystalline characteristics if recrystallized. Its appearance may vary depending on the purity and specific synthesis methods used.

Comment on solubility

Solubility of 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethanamine

The solubility of 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethanamine can be influenced by various factors due to its complex molecular structure. Understanding its solubility characteristics is essential for applications in pharmaceutical and chemical research. Here are some key points:

  • Polarity: The presence of both hydrophilic (amine group) and hydrophobic (benzyl and indole structure) components in the molecule suggests that the compound may display varying solubility in different solvents.
  • Aqueous Solubility: Compounds similar to this indole derivative often have limited solubility in water due to their bulky and hydrophobic nature, which could result in a relatively low solubility.
  • Organic Solvents: Increased solubility is often observed in non-polar or less polar organic solvents, such as ethanol, methanol, or chloroform, which can better accommodate the hydrophobic sections of the molecule.
  • Temperature Dependency: Solubility can also be affected by temperature; generally, an increase in temperature leads to higher solubility for many organic compounds.
  • pH Influence: Given the amine functional group, the solubility might be pH-dependent. In acidic conditions, the amine can become protonated, increasing its solubility in aqueous solutions.

To sum up, while the exact solubility of 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethanamine should ideally be determined experimentally, the insights into its structural features and functional groups pave the way for understanding how it might behave in various environments.

Interesting facts

Interesting Facts about 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethanamine

The compound 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethanamine is an intriguing member of the indole family, which is noted for its role in various biological activities and its structural diversity. Here are some fascinating points about this compound:

  • Structural Complexity: The presence of both benzyl and methoxy groups within its structure contributes to its unique chemical properties and potential interactions with biological systems.
  • Biological Relevance: Compounds related to indole structures are often investigated for their pharmacological properties, including antioxidant, anti-inflammatory, and neuroprotective effects.
  • Research Potential: Due to its structural attributes, this compound may serve as a scaffold for the development of novel therapeutic agents which target various receptors in the human body.
  • Potential Applications: As researchers explore the therapeutic avenues of indole derivatives, compounds like this one could potentially lead to advancements in treating neurological disorders and other health issues.

In the words of chemist and author, "The exploration of complex molecules like this one opens up a world of possibilities in medicinal chemistry." This serves as a reminder of the endless journey within the realms of chemical science.

Overall, 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethanamine is not just a mere chemical formula, but a gateway to potential discoveries that could positively impact human health and well-being.

Synonyms
Benanserin
441-91-8
UNII-9G5WZ7RO2D
9G5WZ7RO2D
1-Benzyl-2-methyl-5-methoxytryptamine
DTXSID40196037
5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indole-3-ethanamine
1H-Indole-3-ethanamine, 5-methoxy-2-methyl-1-(phenylmethyl)-
BENANSERINE
Oprea1_331807
CBDivE_000733
SCHEMBL2734622
CHEMBL1740857
2-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
DTXCID50118528
STK367796
AKOS001609194
AB00073822-01
Q27272520