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2-(2,6-Difluorophenyl)aniline

Base Information Edit
  • Chemical Name:2-(2,6-Difluorophenyl)aniline
  • CAS No.:76838-89-6
  • Molecular Formula:C12H9F2N
  • Molecular Weight:205.20300
  • Hs Code.:
  • European Community (EC) Number:818-925-0
  • DSSTox Substance ID:DTXSID90569595
  • Wikidata:Q82456757
  • Mol file:76838-89-6.mol
2-(2,6-Difluorophenyl)aniline

Synonyms:2-(2,6-difluorophenyl)aniline;76838-89-6;2',6'-difluoro-[1,1'-biphenyl]-2-amine;[1,1'-Biphenyl]-2-amine, 2',6'-difluoro-;DTXSID90569595;AKOS013354606;SB78084;2',6'-Difluoro[1,1'-biphenyl]-2-amine;CS-0235378;EN300-156003

Suppliers and Price of 2-(2,6-Difluorophenyl)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
  • TRC
  • 2-(2,6-difluorophenyl)aniline
  • 10mg
  • $ 65.00
  • TRC
  • 2-(2,6-difluorophenyl)aniline
  • 50mg
  • $ 200.00
  • TRC
  • 2-(2,6-difluorophenyl)aniline
  • 100mg
  • $ 330.00
  • Biosynth Carbosynth
  • 2-(2,6-Difluorophenyl)aniline
  • 50 mg
  • $ 290.00
  • Biosynth Carbosynth
  • 2-(2,6-Difluorophenyl)aniline
  • 25 mg
  • $ 185.00
  • Biosynth Carbosynth
  • 2-(2,6-Difluorophenyl)aniline
  • 500 mg
  • $ 870.00
  • Biosynth Carbosynth
  • 2-(2,6-Difluorophenyl)aniline
  • 250 mg
  • $ 590.00
  • Biosynth Carbosynth
  • 2-(2,6-Difluorophenyl)aniline
  • 100 mg
  • $ 460.00
  • AK Scientific
  • 2-(2,6-Difluorophenyl)aniline
  • 500mg
  • $ 988.00
Total 2 raw suppliers
Chemical Property of 2-(2,6-Difluorophenyl)aniline Edit
Chemical Property:
  • PSA:26.02000 
  • LogP:3.79520 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:205.07030562
  • Heavy Atom Count:15
  • Complexity:200
Purity/Quality:

99% *data from raw suppliers

2-(2,6-difluorophenyl)aniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=C(C=CC=C2F)F)N
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