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Technology Process of N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine

N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine

Base Information
  • Chemical Name:N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • CAS No.:874780-64-0
  • Molecular Formula:C11H13N5
  • Molecular Weight:215.25
  • Hs Code.:
  • Mol file:874780-64-0.mol
N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine

Synonyms:874780-64-0;N-(2,3-DIMETHYLPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;N2-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine;2-N-(2,3-dimethylphenyl)-1,3,5-triazine-2,4-diamine;Maybridge3_005310;Oprea1_793000;HMS1446B08;MFCD00180115;AKOS002666292;CCG-244744;SB73633;IDI1_016697;LS-05437;CS-0326171;A915798

Suppliers and Price of N-(2,3-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
  • N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • 500mg
  • $ 158.00
  • Biosynth Carbosynth
  • N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • 500 mg
  • $ 100.00
  • Biosynth Carbosynth
  • N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
  • 250 mg
  • $ 57.50
Total 4 raw suppliers
Chemical Property of N-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:215.11709544
  • Heavy Atom Count:16
  • Complexity:222
Purity/Quality:

97% *data from raw suppliers

N-(2,3-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(=CC=C1)NC2=NC=NC(=N2)N)C
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