122209-82-9

Basic information

• Product Name: (S)-1-(2',6'-dimethoxyphenyl)ethylamine hydrobromide
• Synonyms: (S)-1-(2',6'-dimethoxyphenyl)ethylamine hydrobromide
• CAS NO: 122209-82-9
• Molecular Weight: 262.147
• Mol File: 122209-82-9.mol

Chemical Properties

• CAS DataBase Reference: (S)-1-(2',6'-dimethoxyphenyl)ethylamine hydrobromide(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-1-(2',6'-dimethoxyphenyl)ethylamine hydrobromide(122209-82-9)
• EPA Substance Registry System: (S)-1-(2',6'-dimethoxyphenyl)ethylamine hydrobromide(122209-82-9)

Safety Data

• Hazardous Substances Data: 122209-82-9(Hazardous Substances Data)

Upstream product

• 122078-14-2 [1-(2,6-Dimethoxy-phenyl)-eth-(E)-ylidene]-((S)-1-phenyl-ethyl)-amine 
• 2040-04-2 2,6-dimethoxyacetophenone 
• 122078-26-6 (1S,1'S)-N-(1'-phenylethyl)-1-(2'',6''-dimethoxyphenyl)ethylamine hydrobromide 

Relevant articles and documents

ENANTIOMERICALLY PURE OXYGENATED 1-PHENYLETHYLAMINES FROM SUBSTITUTED ACETOPHENONES: BY REDUCTIVE AMINATION AND REGIOSPECIFIC CLEAVAGE

An efficient method for the asymmetric synthesis of chiral, oxygenated 1-phenylethylamines (1) in essentially two steps is described.The substituted acetophenones 2 are reductively aminated with unsubstituted chiral 1-phenylethylamine ("PEA",3), via the c