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(E)-2-(2-bromo-4-fluoro-6-nitrophenyl)-N,N-dimethylethenamine

Base Information
  • Chemical Name:(E)-2-(2-bromo-4-fluoro-6-nitrophenyl)-N,N-dimethylethenamine
  • CAS No.:1181566-93-7
  • Molecular Formula:C10H10BrFN2O2
  • Molecular Weight:289.104
  • Hs Code.:
(E)-2-(2-bromo-4-fluoro-6-nitrophenyl)-N,N-dimethylethenamine

Synonyms:(E)-2-(2-bromo-4-fluoro-6-nitrophenyl)-N,N-dimethylethenamine

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Chemical Property of (E)-2-(2-bromo-4-fluoro-6-nitrophenyl)-N,N-dimethylethenamine
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Technology Process of (E)-2-(2-bromo-4-fluoro-6-nitrophenyl)-N,N-dimethylethenamine

There total 1 articles about (E)-2-(2-bromo-4-fluoro-6-nitrophenyl)-N,N-dimethylethenamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 2 steps
1: acetic acid; zinc / water / 5 h / 75 - 85 °C
2: oxygen; triethylamine / copper diacetate / dichloromethane / 72 h / 20 °C / Molecular sieve
With oxygen; acetic acid; triethylamine; zinc; copper diacetate; In dichloromethane; water;
Guidance literature:
Multi-step reaction with 4 steps
1.1: acetic acid; zinc / water / 5 h / 75 - 85 °C
2.1: oxygen; triethylamine / copper diacetate / dichloromethane / 16 h / 20 °C
3.1: water; potassium hydroxide; tert-butyl XPhos / tris-(dibenzylideneacetone)dipalladium(0) / 1,4-dioxane / 1.5 h / 85 °C
3.2: pH 7
4.1: hydrogen / palladium on activated charcoal / ethanol / 3 h / 20 °C
With water; hydrogen; oxygen; acetic acid; triethylamine; potassium hydroxide; zinc; tert-butyl XPhos; tris-(dibenzylideneacetone)dipalladium(0); palladium on activated charcoal; copper diacetate; In 1,4-dioxane; ethanol; dichloromethane; water;
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