1079-43-2

Basic information

• Product Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine
• Synonyms: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine
• CAS NO: 1079-43-2
• Molecular Formula: C11H13BrN2
• Molecular Weight: 253.13832
• Mol File: 1079-43-2.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine(1079-43-2)
• EPA Substance Registry System: 2-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine(1079-43-2)

Safety Data

• Hazardous Substances Data: 1079-43-2(Hazardous Substances Data)

Upstream product

• 1082-37-7 2-(5-bromo-2-methyl-indol-3-yl)-2-oxo-acetamide 
• 1075-34-9 5-bromo-2-methyl-1H-indole 
• 5891-21-4 5-chloro-2-pentanone 
• 589-21-9 (4-bromophenyl)hydrazine 

Relevant articles and documents

Asymmetric fluorinative dearomatization of tryptamine derivatives

An asymmetric fluorinative dearomatization reaction of tryptamine derivatives was developed by using a chiral anion phase transfer catalyst (PTC) system, and the preliminary results of the reaction mechanistic study were achieved. This method is characterized by a simple operation, facile introduction of a fluorine atom in a highly enantioselective manner and construction of two contiguous quaternary stereogenic centers.