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2,6-Difluoro-4-Methyl aniline

Base Information Edit
  • Chemical Name:2,6-Difluoro-4-Methyl aniline
  • CAS No.:1379028-84-8
  • Molecular Formula:C7H7F2N
  • Molecular Weight:143.1339864
  • Hs Code.:
  • Mol file:1379028-84-8.mol
2,6-Difluoro-4-Methyl aniline

Synonyms:2,6-difluoro-4-methylaniline;

Suppliers and Price of 2,6-Difluoro-4-Methyl aniline
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
  • Medical Isotopes, Inc.
  • 2,6-Difluoro-4-methylaniline 95+%
  • 1 g
  • $ 880.00
  • Crysdot
  • 2,6-Difluoro-4-methylaniline 97%
  • 5g
  • $ 723.00
  • Crysdot
  • 2,6-Difluoro-4-methylaniline 97%
  • 1g
  • $ 359.00
  • Crysdot
  • 2,6-Difluoro-4-methylaniline 97%
  • 10g
  • $ 1037.00
  • Crysdot
  • 2,6-Difluoro-4-methylaniline 97%
  • 25g
  • $ 1870.00
  • Chemenu
  • 2,6-difluoro-4-methylaniline 95+%
  • 25g
  • $ 1763.00
  • Chemenu
  • 2,6-difluoro-4-methylaniline 95+%
  • 10g
  • $ 978.00
  • Chemenu
  • 2,6-difluoro-4-methylaniline 95+%
  • 1g
  • $ 339.00
  • American Custom Chemicals Corporation
  • 2,6-DIFLUORO-4-METHYLANILINE 95.00%
  • 5MG
  • $ 497.77
Total 12 raw suppliers
Chemical Property of 2,6-Difluoro-4-Methyl aniline Edit
Chemical Property:
  • Boiling Point:172.7±35.0 °C(Predicted) 
  • PKA:2.24±0.10(Predicted) 
  • PSA:26.02000 
  • Density:1.229±0.06 g/cm3(Predicted) 
  • LogP:2.43660 
  • Storage Temp.:2-8°C(protect from light) 
Purity/Quality:

97% purity *data from raw suppliers

2,6-Difluoro-4-methylaniline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,6-Difluoro-4-Methyl aniline

There total 1 articles about 2,6-Difluoro-4-Methyl aniline 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 palladium 10% on activated carbon; hydrogen; In ethanol; for 3h; under 760.051 Torr;
DOI:10.1021/acs.jmedchem.8b01822
Guidance literature:
With triethylamine; In dichloromethane; at 0 - 25 ℃; for 6h;
DOI:10.1021/acs.joc.8b01562
Guidance literature:
With acetic acid; trifluoroacetic acid; In toluene; at 20 ℃; for 24h;
DOI:10.1021/acs.jmedchem.8b01822
upstream raw materials:

1,3-difluoro-5-methyl-2-nitrobenzene

Refernces Edit
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