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

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

Base Information
  • Chemical Name:6-chloro-N,N'-bis(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • CAS No.:320367-63-3
  • Molecular Formula:C19H20ClN5
  • Molecular Weight:353.8
  • Hs Code.:
  • Mol file:320367-63-3.mol
6-chloro-N,N'-bis(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine

Synonyms:320367-63-3;6-chloro-N,N'-bis(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine;6-Chloro-N2,N4-bis(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine;6-chloro-2-N,4-N-bis(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine;Oprea1_791884;MFCD00990439;AKOS000270333;SB73270;LS-06803;CS-0320398;A914028;SR-01000393280;SR-01000393280-1;N-[4-chloro-6-(3,4-dimethylanilino)-1,3,5-triazin-2-yl]-N-(3,4-dimethylphenyl)amine

Suppliers and Price of 6-chloro-N,N'-bis(3,4-dimethylphenyl)-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(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • 1g
  • $ 158.00
  • Matrix Scientific
  • 6-Chloro-N,N'-bis(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • 500mg
  • $ 126.00
  • Crysdot
  • 6-Chloro-N2,N4-bis(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine 97%
  • 5g
  • $ 349.00
Total 3 raw suppliers
Chemical Property of 6-chloro-N,N'-bis(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine
Chemical Property:
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:353.1407234
  • Heavy Atom Count:25
  • Complexity:387
Purity/Quality:

97% *data from raw suppliers

6-Chloro-N,N'-bis(3,4-dimethylphenyl)-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)NC2=NC(=NC(=N2)Cl)NC3=CC(=C(C=C3)C)C)C
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