CAS 22294-23-1

2-(2-benzyl-1H-indol-3-yl)ethanamine

Description:

2-(2-benzyl-1H-indol-3-yl)ethanamine, with the CAS number 22294-23-1, is a chemical compound that belongs to the class of indole derivatives. This substance features a core indole structure, which is a bicyclic compound consisting of a benzene ring fused to a pyrrole ring, and is substituted with a benzyl group and an ethanamine moiety. The presence of the benzyl group enhances its lipophilicity, potentially influencing its biological activity and interaction with various receptors. The ethanamine part of the molecule introduces an amine functional group, which can participate in hydrogen bonding and may affect the compound's solubility and reactivity. This compound may exhibit pharmacological properties, making it of interest in medicinal chemistry and drug development. Its structural characteristics suggest potential applications in areas such as neuropharmacology or as a scaffold for further chemical modifications. However, specific biological activities and safety profiles would require empirical investigation and validation through experimental studies.

Formula: C₁₇H₁₈N₂

InChI: InChI=1/C17H18N2/c18-11-10-15-14-8-4-5-9-16(14)19-17(15)12-13-6-2-1-3-7-13/h1-9,19H,10-12,18H2

SMILES: c1ccc(cc1)Cc1c(CCN)c2ccccc2[nH]1

Synonyms:

• 1H-indole-3-ethanamine, 2-(phenylmethyl)-
• 2-(2-Benzyl-1H-indol-3-yl)ethanamine

2-Benzyltryptamine

CAS: 22294-23-1

Molecular weight: 250.34

Ref: 7W-GM5189

2-Benzyltryptamine

Controlled Product

CAS: 22294-23-1

Formula: C₁₇H₁₈N₂

Color and Shape: Neat

Molecular weight: 250.34

Ref: TR-B316300

2-Benzyltryptamine

CAS: 22294-23-1

2-Benzyltryptamine (2BT) is a synthetic substance that has been used as a research chemical in the study of the interactions between serotonergic and dopaminergic neurotransmission. In one study, 2BT was found to inhibit dopamine uptake in rat brain synaptosomes and to bind to both serotonin and dopamine receptors. 2BT has also been shown to have an affinity for melatonin receptors, which may be due to its structural similarity to melatonin.

Formula: C₁₇H₁₈N₂

Purity: Min. 95%

Color and Shape: Solid

Molecular weight: 250.34 g/mol

Ref: 3D-FB18553