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2,4-Dibromo-6-methylpyridin-3-amine

Base Information Edit
  • Chemical Name:2,4-Dibromo-6-methylpyridin-3-amine
  • CAS No.:706789-26-6
  • Molecular Formula:C6H6Br2N2
  • Molecular Weight:265.935
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID30435407
  • Wikidata:Q82250318
  • Mol file:706789-26-6.mol
2,4-Dibromo-6-methylpyridin-3-amine

Synonyms:706789-26-6;2,4-DIBROMO-6-METHYLPYRIDIN-3-AMINE;3-Amino-2,4-dibromo-6-picoline;3-amino-2,4-dibromo-6-methylpyridine;2,4-Dibromo-6-methyl-pyridin-3-ylamine;SCHEMBL4515522;DTXSID30435407;QIEYPRZZXMHRNU-UHFFFAOYSA-N;MFCD07774092;AKOS015910021;2,4-dibromo-6-methylpyridin-3-ylamine;BS-44283;CS-0358966;A866572

Suppliers and Price of 2,4-Dibromo-6-methylpyridin-3-amine
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
  • 3-Amino-2,4-dibromo-6-picoline
  • 100mg
  • $ 75.00
  • Crysdot
  • 2,4-Dibromo-6-methylpyridin-3-amine 95+%
  • 5g
  • $ 790.00
  • Chemenu
  • 2,4-Dibromo-6-methylpyridin-3-amine 95%
  • 5g
  • $ 746.00
  • Chemcia Scientific
  • 2,4-Dibromo-6-methyl-pyridin-3-ylamine >97%
  • 1 G
  • $ 250.00
  • American Custom Chemicals Corporation
  • 2,4-DIBROMO-6-METHYLPYRIDIN-3-AMINE 95.00%
  • 5MG
  • $ 502.88
  • Alichem
  • 2,4-Dibromo-6-methylpyridin-3-amine
  • 1g
  • $ 276.48
Total 8 raw suppliers
Chemical Property of 2,4-Dibromo-6-methylpyridin-3-amine Edit
Chemical Property:
  • Boiling Point:322.2±37.0 °C(Predicted) 
  • PKA:1.73±0.10(Predicted) 
  • PSA:38.91000 
  • Density:1.990±0.06 g/cm3(Predicted) 
  • LogP:3.07840 
  • Storage Temp.:2-8°C 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:265.88772
  • Heavy Atom Count:10
  • Complexity:120
Purity/Quality:

95% *data from raw suppliers

3-Amino-2,4-dibromo-6-picoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=N1)Br)N)Br
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