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2,6-Dichloro-5-fluoropyridin-3-amine

Base Information
  • Chemical Name:2,6-Dichloro-5-fluoropyridin-3-amine
  • CAS No.:152840-65-8
  • Molecular Formula:C5H3Cl2FN2
  • Molecular Weight:180.997
  • Hs Code.:2933399090
  • UNII:53SL35HDF2
  • DSSTox Substance ID:DTXSID60566399
  • Wikidata:Q82451993
  • Mol file:152840-65-8.mol
2,6-Dichloro-5-fluoropyridin-3-amine

Synonyms:2,6-Dichloro-5-fluoropyridin-3-amine;152840-65-8;3-AMINO-2,6-DICHLORO-5-FLUOROPYRIDINE;2,6-DICHLORO-5-FLUORO-3-PYRIDINAMINE;5-Amino-2,6-dichloro-3-fluoropyridine;53SL35HDF2;MFCD11044255;3-PYRIDINAMINE, 2,6-DICHLORO-5-FLUORO-;2,6-DICHLORO-5-FLUOROPYRIDIN-3-AMINE HCL;UNII-53SL35HDF2;SCHEMBL8235252;DTXSID60566399;AKOS006307067;AB62906;AM62467;2,6-Dichloro-5-fluoro-pyridin-3-amine;AC-25143;DS-14302;SY060422;CS-0005626;5-AMINO-2,6-DICHLORO-3-FLUORO-PYRIDINE;EN300-1982054;A883870

Suppliers and Price of 2,6-Dichloro-5-fluoropyridin-3-amine
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
  • 2,6-Dichloro-5-fluoropyridin-3-amine
  • 500mg
  • $ 130.00
  • SynQuest Laboratories
  • 2,6-Dichloro-5-fluoropyridin-3-amine 98%
  • 1 g
  • $ 159.00
  • SynQuest Laboratories
  • 2,6-Dichloro-5-fluoropyridin-3-amine 98%
  • 5 g
  • $ 476.00
  • Matrix Scientific
  • 2,6-Dichloro-5-fluoropyridin-3-amine hydrochloride 95+%
  • 1g
  • $ 1092.00
  • Matrix Scientific
  • 2,6-Dichloro-5-fluoropyridin-3-amine hydrochloride 95+%
  • 250mg
  • $ 492.00
  • Crysdot
  • 2,6-Dichloro-5-fluoropyridin-3-amine 98%
  • 5g
  • $ 312.00
  • Crysdot
  • 2,6-Dichloro-5-fluoropyridin-3-amine 98%
  • 10g
  • $ 505.00
  • Crysdot
  • 2,6-Dichloro-5-fluoropyridin-3-amine 98%
  • 25g
  • $ 950.00
  • Chemenu
  • 3-Amino-2,6-dichloro-5-fluoropyridine 98%
  • 25g
  • $ 898.00
  • Chemenu
  • 3-Amino-2,6-dichloro-5-fluoropyridine 98%
  • 10g
  • $ 477.00
Total 43 raw suppliers
Chemical Property of 2,6-Dichloro-5-fluoropyridin-3-amine
Chemical Property:
  • Boiling Point:295.7±35.0 °C(Predicted) 
  • PKA:-1.02±0.10(Predicted) 
  • PSA:38.91000 
  • Density:1.601±0.06 g/cm3(Predicted) 
  • LogP:2.69090 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:179.9657317
  • Heavy Atom Count:10
  • Complexity:124
Purity/Quality:

99%, *data from raw suppliers

2,6-Dichloro-5-fluoropyridin-3-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=NC(=C1F)Cl)Cl)N
  • Uses 2,6-Dichloro-5-fluoro-3-pyridinamine is mainly used in organic synthesis and pharmaceutical intermediates.
Technology Process of 2,6-Dichloro-5-fluoropyridin-3-amine

There total 1 articles about 2,6-Dichloro-5-fluoropyridin-3-amine 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 lead(IV) acetate; hydrogenchloride; Yield given. Multistep reaction; 1.) t-BuOH, 100 deg C, 3 h, 2.) Et2O, 0 deg C, 4 h;
DOI:10.1002/hlca.19940770419
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) oxalyl chloride, 3.) K2CO3 / 1.) Et2O, r.t., 6 h; 2.) Et2O, 24 deg C, 16 h, 0 deg C, 1 h; 3.) DMF, 155-160 deg C, 48 h
2: 1.) LiN(Me3Si)2 / 1.) -75 deg C, THF, 2 h; 2.) -75 deg C, 2 h, THF
3: 95 percent / NaCN, NH3 / methanol / 1 h / 45 - 50 °C / 1.) 45-50 deg C, 1 h, 24 deg C, 95percent
4: 69 percent / ethanol; H2O / 48 h / 73 °C
With oxalyl dichloride; sodium cyanide; ammonia; potassium carbonate; lithium hexamethyldisilazane; In methanol; ethanol; water;
DOI:10.1002/hlca.19940770419
Guidance literature:
Multi-step reaction with 5 steps
1: 1.) oxalyl chloride, 3.) K2CO3 / 1.) Et2O, r.t., 6 h; 2.) Et2O, 24 deg C, 16 h, 0 deg C, 1 h; 3.) DMF, 155-160 deg C, 48 h
2: 1.) LiN(Me3Si)2 / 1.) -75 deg C, THF, 2 h; 2.) -75 deg C, 2 h, THF
3: 95 percent / NaCN, NH3 / methanol / 1 h / 45 - 50 °C / 1.) 45-50 deg C, 1 h, 24 deg C, 95percent
4: 69 percent / ethanol; H2O / 48 h / 73 °C
5: 85 percent / tetrahydrofuran / 1 h / 65 - 70 °C
With oxalyl dichloride; sodium cyanide; ammonia; potassium carbonate; lithium hexamethyldisilazane; In tetrahydrofuran; methanol; ethanol; water;
DOI:10.1002/hlca.19940770419
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