Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine

Base Information Edit
  • Chemical Name:2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine
  • CAS No.:870704-12-4
  • Molecular Formula:C9H7F2N5
  • Molecular Weight:223.19
  • Hs Code.:2933698090
  • DSSTox Substance ID:DTXSID60400062
  • Wikidata:Q82202885
  • Mol file:870704-12-4.mol
2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine

Synonyms:870704-12-4;2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine;6-(3,5-difluorophenyl)-1,3,5-triazine-2,4-diamine;SCHEMBL670253;DTXSID60400062;MFCD04974119;CS-0457536;A841930;6-[3,5-bis(fluoranyl)phenyl]-1,3,5-triazine-2,4-diamine;2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine, 97%

Suppliers and Price of 2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine
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
  • American Custom Chemicals Corporation
  • 2,4-DIAMINO-6-(3,5-DIFLUOROPHENYL)-1,3,5-TRIAZINE 95.00%
  • 1G
  • $ 713.82
Total 7 raw suppliers
Chemical Property of 2,4-Diamino-6-(3,5-difluorophenyl)-1,3,5-triazine Edit
Chemical Property:
  • Vapor Pressure:7.32E-10mmHg at 25°C 
  • Melting Point:>300 °C 
  • Refractive Index:1.647 
  • Boiling Point:493 °C at 760 mmHg 
  • Flash Point:251.9 °C 
  • PSA:90.71000 
  • Density:1.514 g/cm3 
  • LogP:2.14360 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:223.06695157
  • Heavy Atom Count:16
  • Complexity:222
Purity/Quality:

97% *data from raw suppliers

2,4-DIAMINO-6-(3,5-DIFLUOROPHENYL)-1,3,5-TRIAZINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=C(C=C(C=C1F)F)C2=NC(=NC(=N2)N)N
Post RFQ for Price