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3-BROMO-5-IODOANILINE

Base Information
  • Chemical Name:3-BROMO-5-IODOANILINE
  • CAS No.:31948-87-5
  • Molecular Formula:C6H5BrIN
  • Molecular Weight:297.921
  • Hs Code.:2921420090
  • Mol file:31948-87-5.mol
3-BROMO-5-IODOANILINE

Synonyms:3-Brom-5-iodanilin;3-BROMO-5-IODO-PHENYLAMINE;

Suppliers and Price of 3-BROMO-5-IODOANILINE
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynQuest Laboratories
  • 3-Bromo-5-iodoaniline
  • 5 g
  • $ 800.00
  • SynQuest Laboratories
  • 3-Bromo-5-iodoaniline
  • 1 g
  • $ 280.00
  • SynQuest Laboratories
  • 3-Bromo-5-iodoaniline
  • 250 mg
  • $ 120.00
  • J&W Pharmlab
  • 3-Bromo-5-iodo-phenylamine 97%
  • 25g
  • $ 3998.00
  • J&W Pharmlab
  • 3-Bromo-5-iodo-phenylamine 97%
  • 500mg
  • $ 188.00
  • J&W Pharmlab
  • 3-Bromo-5-iodo-phenylamine 97%
  • 250mg
  • $ 144.00
  • J&W Pharmlab
  • 3-Bromo-5-iodo-phenylamine 97%
  • 100mg
  • $ 122.00
  • J&W Pharmlab
  • 3-Bromo-5-iodo-phenylamine 97%
  • 1g
  • $ 245.00
  • J&W Pharmlab
  • 3-Bromo-5-iodo-phenylamine 97%
  • 5g
  • $ 998.00
  • Biosynth Carbosynth
  • 3-Bromo-5-iodoaniline
  • 2 g
  • $ 750.00
Total 16 raw suppliers
Chemical Property of 3-BROMO-5-IODOANILINE
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:335.486oC at 760 mmHg 
  • PKA:2.56±0.10(Predicted) 
  • Flash Point:156.696oC 
  • PSA:26.02000 
  • Density:2.292g/cm3 
  • LogP:3.21710 
Purity/Quality:

97% *data from raw suppliers

3-Bromo-5-iodoaniline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-BROMO-5-IODOANILINE

There total 5 articles about 3-BROMO-5-IODOANILINE 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 iron; acetic acid; at 20 ℃; for 16h;
Guidance literature:
With hydrogenchloride; In 1,4-dioxane; at 20 ℃; for 12h;
Guidance literature:
Multi-step reaction with 3 steps
1: diphenyl phosphoryl azide; N-ethyl-N,N-diisopropylamine / methanol / 12 h / 20 °C
2: toluene / 2 h / Reflux
3: hydrogenchloride / 1,4-dioxane; water / 12 h / 20 °C
With hydrogenchloride; diphenyl phosphoryl azide; N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; methanol; water; toluene; 2: Curtius rearrangement;
DOI:10.1021/jm100659v
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