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3-Iodo-2,6-dimethylaniline

Base Information Edit
  • Chemical Name:3-Iodo-2,6-dimethylaniline
  • CAS No.:784107-79-5
  • Molecular Formula:C8H10IN
  • Molecular Weight:247.079
  • Hs Code.:
  • Mol file:784107-79-5.mol
3-Iodo-2,6-dimethylaniline

Synonyms:3-iodo-2,6-diMethylaniline;3-Iodo-2,6-dimethylbenzenamine;3-Iodo-2,6-dimethyl-phenylamine;Benzenamine, 3-iodo-2,6-dimethyl-

Suppliers and Price of 3-Iodo-2,6-dimethylaniline
Supply Marketing:Edit
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
  • J&W Pharmlab
  • 3-Iodo-2,6-dimethyl-phenylamine 97%
  • 500mg
  • $ 549.00
  • Crysdot
  • 3-Iodo-2,6-dimethylaniline 95+%
  • 1g
  • $ 297.00
  • Crysdot
  • 3-Iodo-2,6-dimethylaniline 95+%
  • 5g
  • $ 891.00
  • American Custom Chemicals Corporation
  • 3-IODO-2,6-DIMETHYLANILINE 95.00%
  • 1G
  • $ 704.55
  • Ambeed
  • 3-Iodo-2,6-dimethylaniline 95+%
  • 5g
  • $ 556.00
  • Ambeed
  • 3-Iodo-2,6-dimethylaniline 95+%
  • 1g
  • $ 187.00
  • Alichem
  • 3-Iodo-2,6-dimethylaniline
  • 250mg
  • $ 161.37
  • AK Scientific
  • 3-Iodo-2,6-dimethylaniline
  • 100mg
  • $ 151.00
Total 10 raw suppliers
Chemical Property of 3-Iodo-2,6-dimethylaniline Edit
Chemical Property:
  • Boiling Point:296.2±28.0 °C(Predicted) 
  • PKA:3.34±0.10(Predicted) 
  • PSA:26.02000 
  • Density:1.688±0.06 g/cm3(Predicted) 
  • LogP:3.07140 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

≥95% *data from raw suppliers

3-Iodo-2,6-dimethyl-phenylamine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Iodo-2,6-dimethylaniline

There total 2 articles about 3-Iodo-2,6-dimethylaniline 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; ammonium chloride; In ethanol; water; Reflux;
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / iodine; aq. periodic acid; acetic acid / H2SO4 / 96 h / 90 °C
2: Fe; aq. sulfuric acid / 48 h / Heating
With sulfuric acid; iodine; iron; acetic acid; periodic acid; sulfuric acid;
DOI:10.1248/cpb.52.1445
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