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3-BroMo-2,6-diMetylaniline

Base Information
  • Chemical Name:3-BroMo-2,6-diMetylaniline
  • CAS No.:53874-26-3
  • Molecular Formula:C8H10BrN
  • Molecular Weight:200.078
  • Hs Code.:2921430090
  • Mol file:53874-26-3.mol
3-BroMo-2,6-diMetylaniline

Synonyms:3-BroMo-2,6-diMetylaniline;3-bromo-2,6-dimethylbenzenamine;3-Bromo-2,6-dimethylaniline

Suppliers and Price of 3-BroMo-2,6-diMetylaniline
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
  • TRC
  • 3-Bromo-2,6-dimethylaniline
  • 50mg
  • $ 65.00
  • SynQuest Laboratories
  • 3-Bromo-2,6-dimethylaniline
  • 500 mg
  • $ 472.00
  • Matrix Scientific
  • 3-Bromo-2,6-dimethylaniline >90%
  • 1g
  • $ 730.00
  • Matrix Scientific
  • 3-Bromo-2,6-dimethylaniline >90%
  • 500mg
  • $ 544.00
  • Biosynth Carbosynth
  • 3-Bromo-2,6-dimethylaniline
  • 1 g
  • $ 560.00
  • Biosynth Carbosynth
  • 3-Bromo-2,6-dimethylaniline
  • 500 mg
  • $ 365.00
  • Biosynth Carbosynth
  • 3-Bromo-2,6-dimethylaniline
  • 250 mg
  • $ 237.50
  • Biosynth Carbosynth
  • 3-Bromo-2,6-dimethylaniline
  • 5 g
  • $ 1700.00
  • Biosynth Carbosynth
  • 3-Bromo-2,6-dimethylaniline
  • 2 g
  • $ 884.00
  • Alichem
  • 3-Bromo-2,6-dimethylaniline
  • 25g
  • $ 1936.00
Total 17 raw suppliers
Chemical Property of 3-BroMo-2,6-diMetylaniline
Chemical Property:
  • Boiling Point:273.7±35.0 °C(Predicted) 
  • PKA:3.23±0.10(Predicted) 
  • PSA:26.02000 
  • Density:1.424±0.06 g/cm3(Predicted) 
  • LogP:3.22930 
Purity/Quality:

99%, *data from raw suppliers

3-Bromo-2,6-dimethylaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-BroMo-2,6-diMetylaniline

There total 5 articles about 3-BroMo-2,6-diMetylaniline 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 80 ℃;
DOI:10.1021/acs.jmedchem.8b00557
Guidance literature:
Multi-step reaction with 2 steps
1: trifluoroacetic acid; N-Bromosuccinimide; iron / 96 h / 65 °C
2: acetic acid; iron / 18 h / 80 °C
With N-Bromosuccinimide; iron; acetic acid; trifluoroacetic acid;
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