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5-Chloro-DMT

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Identification
Molecular formula
C11H13ClN2
CAS number
221128-04-9
IUPAC name
1-(5-chloro-1H-indol-3-yl)propan-2-amine
State
State

At room temperature, 5-Chloro-DMT is typically in a solid state, appearing as a powder or crystalline residue.

Melting point (Celsius)
88.00
Melting point (Kelvin)
361.15
Boiling point (Celsius)
320.00
Boiling point (Kelvin)
593.15
General information
Molecular weight
206.69g/mol
Molar mass
206.6850g/mol
Density
1.1900g/cm3
Appearence

The compound is typically encountered as an off-white to pale yellow solid. It may appear as a crystalline powder, depending on its purity and method of preparation.

Comment on solubility

Solubility of 1-(5-chloro-1H-indol-3-yl)propan-2-amine

The solubility of 1-(5-chloro-1H-indol-3-yl)propan-2-amine can be attributed to several key factors:

  • Polarity: The presence of the amine group and the chloro substituent contributes to the compound’s overall polarity, which suggests that it may exhibit varying degrees of solubility in polar solvents.
  • Solvent Compatibility: Typically, compounds like this one are more soluble in polar solvents such as water or alcohols compared to non-polar solvents.
  • Temperature Dependency: The solubility may increase with temperature—higher temperatures can improve solvent interaction and promote dissolution.
  • pH Consideration: As an amine, the compound might be affected by pH levels; in acidic environments, it may become protonated, thus altering its solubility characteristics.

The solubility profile for this compound can be summarized as:

  • Potentially soluble in aqueous solutions due to amine functionalities.
  • Moderate solubility in organic solvents depending on their polar characteristics.
  • Increased solubility at elevated temperatures.

In conclusion, the solubility of 1-(5-chloro-1H-indol-3-yl)propan-2-amine is complex and varies significantly depending on the factors above. Understanding these solubility characteristics is important for its application in various chemical processes.

Interesting facts

Exploring 1-(5-chloro-1H-indol-3-yl)propan-2-amine

1-(5-chloro-1H-indol-3-yl)propan-2-amine, a fascinating compound in the realm of organic chemistry, is notable for its unique structure and potential applications. Here are some interesting insights into this intriguing compound:

  • Indole Derivative: This compound contains an indole structure, which is recognized for its role in various biological systems. Indoles are known for their occurrence in numerous natural products and pharmaceuticals.
  • Chlorine Substitution: The presence of a chlorine atom significantly influences the compound's properties. Chlorinated compounds often exhibit enhanced reactivity and can serve as precursors in synthesizing more complex molecules.
  • Biological Significance: Similar structures to this compound have been studied for their potential roles in understanding neurotransmitter systems and therapeutic targets, especially in the context of mental health.
  • Structure-Activity Relationships: The compound's configuration allows for precise interaction with biological receptors, making it an interesting subject for researchers exploring structure-activity relationships (SAR) in drug design.
  • Synthetic Pathways: The synthetic routes to produce this compound can be quite varied, showcasing the creativity and ingenuity of chemists in navigating complex reactions to achieve desired functional groups.

As a compound under research, 1-(5-chloro-1H-indol-3-yl)propan-2-amine holds promise in various fields, including medicinal chemistry and material science. Its unique features make it a subject of interest for both academic researchers and industrial scientists alike, striving to unravel its full potential.

In the words of a renowned chemist, "The beauty of chemistry lies in its ability to surprise us; every compound has a story waiting to be discovered."

Synonyms
712-07-2
5-Chloro-alphaMT
UZN5KF293Y
INDOLE, 3-(2-AMINOPROPYL)-5-CHLORO-
5-CHLORO-.ALPHA.MT
5-22-10-00151 (Beilstein Handbook Reference)
5-CHLORO-.ALPHA.-METHYL-1H-INDOLE-3-ETHANAMINE
1H-INDOLE-3-ETHANAMINE, 5-CHLORO-.ALPHA.-METHYL-
1H-Indole-3-ethanamine, 5-chloro-alpha-methyl-
5-CHLORO-ALPHA-METHYL-1H-INDOLE-3-ETHANAMINE
5-Chloro-3-(2-aminopropyl)indole
1-(5-chloro-1H-indol-3-yl)propan-2-amine
CHEMBL1906905
BRN 0475946
UNII-UZN5KF293Y
Oprea1_540078
5-Chloro-|A-methyltryptamine
SCHEMBL1305546
DTXSID10991511
BDBM50025221
STL429757
AKOS005174851
NCGC00245687-01
PD166886
HY-169467
Q19877216