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Technology Process of 6-chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine

6-chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine

Base Information
  • Chemical Name:6-chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
  • CAS No.:364744-50-3
  • Molecular Formula:C17H14Cl3N5
  • Molecular Weight:394.7
  • Hs Code.:
  • Mol file:364744-50-3.mol
6-chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine

Synonyms:364744-50-3;6-chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine;6-Chloro-N2,N4-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine;6-chloro-2-N,4-N-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine;AKOS BBS-00005384;MFCD01949876;AKOS000270305;SB73540;LS-06799;CS-0320211;A913626;N-[4-CHLORO-6-(5-CHLORO-2-METHYLANILINO)-1,3,5-TRIAZIN-2-YL]-N-(5-CHLORO-2-METHYLPHENYL)AMINE

Suppliers and Price of 6-chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
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
  • Matrix Scientific
  • 6-Chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
  • 1g
  • $ 158.00
  • Matrix Scientific
  • 6-Chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
  • 500mg
  • $ 126.00
  • Crysdot
  • 6-Chloro-N2,N4-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine 97%
  • 5g
  • $ 349.00
Total 2 raw suppliers
Chemical Property of 6-chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine
Chemical Property:
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:393.031479
  • Heavy Atom Count:25
  • Complexity:393
Purity/Quality:

97% *data from raw suppliers

6-Chloro-N,N'-bis(5-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)Cl)NC3=C(C=CC(=C3)Cl)C
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