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3-bromo-N,N-dibutylaniline

Base Information Edit
  • Chemical Name:3-bromo-N,N-dibutylaniline
  • CAS No.:1139453-70-5
  • Molecular Formula:C14H22BrN
  • Molecular Weight:284.239
  • Hs Code.:
  • Mol file:1139453-70-5.mol
3-bromo-N,N-dibutylaniline

Synonyms:3-bromo-N,N-dibutylaniline

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-bromo-N,N-dibutylaniline Edit
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Technology Process of 3-bromo-N,N-dibutylaniline

There total 1 articles about 3-bromo-N,N-dibutylaniline 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:
With potassium carbonate; In tetrahydrofuran; at 50 ℃; for 72h; Inert atmosphere;
DOI:10.1002/chem.201300211
Guidance literature:
3-bromo-N,N-dibutylaniline; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 2h;
N,N-dimethyl-formamide; In tetrahydrofuran; hexane; for 0.5h;
DOI:10.1002/chem.201300211
Guidance literature:
Multi-step reaction with 3 steps
1.1: n-butyllithium / hexane; tetrahydrofuran / 2 h / -78 °C
1.2: 0.5 h
2.1: potassium tert-butylate / tetrahydrofuran / 0 °C / Inert atmosphere
3.1: bis(triphenylphosphine)palladium(II) chloride; copper(l) iodide; diisopropylamine / tetrahydrofuran / 72 h / 20 °C
With copper(l) iodide; n-butyllithium; bis(triphenylphosphine)palladium(II) chloride; potassium tert-butylate; diisopropylamine; In tetrahydrofuran; hexane; 2.1: |Horner-Wadsworth-Emmons Olefination / 3.1: |Sonogashira Cross-Coupling;
DOI:10.1002/chem.201300211
upstream raw materials:

1-iodo-butane

m-Bromoaniline

Downstream raw materials:

C62H76N2

C52H58N4

C52H58N4

C52H58N4

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