91557-43-6

Basic information

• Product Name: 2-(4,7-DIMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE
• Synonyms: 2-(4,7-DIMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE
• CAS NO: 91557-43-6
• Molecular Formula: C₁₂H₁₆N₂O₂
• Molecular Weight: 220.26764
• Mol File: 91557-43-6.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-(4,7-DIMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4,7-DIMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE(91557-43-6)
• EPA Substance Registry System: 2-(4,7-DIMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE(91557-43-6)

Safety Data

• Hazardous Substances Data: 91557-43-6(Hazardous Substances Data)

Usage

General Description

2-(4,7-DIMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE is a chemical compound with a molecular structure that contains a central indole ring with two methoxy groups at positions 4 and 7, and an ethylamine moiety attached at the 3-position. 2-(4,7-DIMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE is classified as a tryptamine derivative and is often found in various psychoactive plants and fungi. It has been studied for its potential pharmacological effects, including its interaction with serotonin receptors and its potential as a hallucinogenic or psychedelic substance. Additionally, this compound has been investigated for its potential therapeutic applications, including its use in the treatment of certain neurological and psychiatric disorders.

Upstream product

• 15109-37-2 (4,7-dimethoxy-1H-indol-3-yl)acetonitrile 
• 170489-17-5 4,7-dimethoxy-1H-indole-3-carboxaldehyde 
• 143814-63-5 (E)-1,4-Dimethoxy-2-nitro-3-(2-nitroethenyl)benzene 
• 1206-55-9 3,6-dimethoxy-2-nitrobenzaldehyde 
• 92033-00-6 1-(4,7-dimethoxy-1H-indol-3-yl)-N,N-dimethylmethanamine 
• 23876-39-3 4,7-dimethoxylindole 
• 805953-02-0 N,N-dibenzyl-4,7-dimethoxytryptamine 

Downstream Products

• 892113-31-4 7-methyl-5-(toluene-4-sulfonyl)-2,3,5,7-tetrahydro-1,5,7,8-tetraaza-cyclopenta[e]acenaphthylen-6-one 
• 892113-63-2 9-methyl-5-[(4-methylphenyl)sulfonyl]-2,3,5,9-tetrahydro-6H-pyrazolo[4,3-h]pyrrolo[4,3,2-de]quinolin-6-one 
• 892113-57-4 5-(toluene-4-sulfonyl)-2,3,5,9-tetrahydro-1,5,8,9-tetraaza-cyclopenta[e]acenaphthylen-6-one 
• 892113-24-5 5-(toluene-4-sulfonyl)-2,3,5,7-tetrahydro-1,5,7,8-tetraaza-cyclopenta[e]acenaphthylen-6-one 
• 892113-50-7 9-(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-5-[(4-methylphenyl)sulfonyl]-2,3,5,7-tetrahydro-6H-pyrazolo[3,4-h]pyrrolo[4,3,2-de]quinolin-6-one 
• 892113-84-7 7-(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-5-(toluene-4-sulfonyl)-2,3,5,9-tetrahydro-1,5,8,9-tetraaza-cyclopenta[e]acenaphthylen-6-one 
• 892113-17-6 tert-butyl (2-{1-(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-5-[(4-methylphenyl)sulfonyl]-4,8-dioxo-1,4,5,8-tetrahydro-pyrrolo[2,3-f]indazol-7-yl}ethyl)carbamate 
• 892112-74-2 tert-butyl (2-{1-(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-7-[(4-methylphenyl)sulfonyl]-4,8-dioxo-1,4,7,8-tetrahydro-pyrrolo[3,2-f]indazol-5-yl}ethyl)carbamate 
• 220034-57-1 tert-butyl (2-{1-[(4-methylphenyl)sulfonyl]-4,7-dioxo-4,7-dihydro-1H-indol-3-yl}ethyl)carbamate 
• 220034-71-9 tert-butyl (2-{4,7-dimethoxy-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}ethyl)carbamate 

Relevant articles and documents

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