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Technology Process of s-Triazine, 2-isopropylamino-4-methoxy-6-methylamino-

s-Triazine, 2-isopropylamino-4-methoxy-6-methylamino-

Base Information
  • Chemical Name:s-Triazine, 2-isopropylamino-4-methoxy-6-methylamino-
  • CAS No.:3035-45-8
  • Molecular Formula:C8H15 N5 O
  • Molecular Weight:197.24
  • Hs Code.:2933699090
  • DSSTox Substance ID:DTXSID80184433
  • Nikkaji Number:J9.519B
  • Wikidata:Q83055351
  • Mol file:3035-45-8.mol
s-Triazine, 2-isopropylamino-4-methoxy-6-methylamino-

Synonyms:Noretone;Aratone;G 32292;2-Isopropylamino-4-methoxy-6-methylamino-s-triazine;s-Triazine, 2-isopropylamino-4-methoxy-6-methylamino-;3035-45-8;2-Methoxy-4-methylamino-6-isopropylamino-s-triazine;BRN 0612016;1,3,5-Triazine-2,4-diamine, 6-methoxy-N-methyl-N'-(1-methylethyl)-;SCHEMBL2682570;DTXSID80184433;AKOS017532471;LS-155448;G-32292;s-Triazine, 2-(isopropylamino)-4-methoxy-6-(methylamino)-

Suppliers and Price of s-Triazine, 2-isopropylamino-4-methoxy-6-methylamino-
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
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Total 4 raw suppliers
Chemical Property of s-Triazine, 2-isopropylamino-4-methoxy-6-methylamino-
Chemical Property:
  • Refractive Index:1.8000 (estimate) 
  • Boiling Point:334.34°C (rough estimate) 
  • PKA:4.26±0.41(Predicted) 
  • Flash Point:159oC 
  • PSA：78.42000 
  • Density:1.1685 (rough estimate) 
  • LogP:-0.41400 
  • Water Solubility.:3.5g/L(21 oC) 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:197.12766012
  • Heavy Atom Count:14
  • Complexity:166
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC1=NC(=NC(=N1)NC)OC
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