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Technology Process of 4-Butan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine

4-Butan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine

Base Information
  • Chemical Name:4-Butan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine
  • CAS No.:30339-73-2
  • Molecular Formula:C8H11 Cl3 N4
  • Molecular Weight:269.5587
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60275116
  • Nikkaji Number:J1.611.462F
  • Mol file:30339-73-2.mol
4-Butan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine

Synonyms:30339-73-2;4-butan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine;DTXSID60275116;2-Amino-4-sec-butyl-6-(trichloromethyl)-s-triazine

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Chemical Property of 4-Butan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine
Chemical Property:
  • Vapor Pressure:5.21E-06mmHg at 25°C 
  • Boiling Point:381.1°Cat760mmHg 
  • Flash Point:184.3°C 
  • Density:1.424g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:268.004929
  • Heavy Atom Count:15
  • Complexity:209
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C1=NC(=NC(=N1)N)C(Cl)(Cl)Cl
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