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4,6-Dichloro-N-(1,1,3,3-tetramethylbutyl)-1,3,5-triazin-2-amine

Base Information Edit
  • Chemical Name:4,6-Dichloro-N-(1,1,3,3-tetramethylbutyl)-1,3,5-triazin-2-amine
  • CAS No.:72058-41-4
  • Molecular Formula:C11H18 Cl2 N4
  • Molecular Weight:277.19342
  • Hs Code.:
  • European Community (EC) Number:276-309-1
  • DSSTox Substance ID:DTXSID80222389
  • Nikkaji Number:J120.432G
  • Wikidata:Q83100609
  • Mol file:72058-41-4.mol
4,6-Dichloro-N-(1,1,3,3-tetramethylbutyl)-1,3,5-triazin-2-amine

Synonyms:72058-41-4;4,6-Dichloro-N-(1,1,3,3-tetramethylbutyl)-1,3,5-triazin-2-amine;EINECS 276-309-1;4,6-dichloro-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine;(4,6-Dichloro-[1,3,5]triazin-2-yl)-(1,1,3,3-tetramethyl-butyl)-amine;SCHEMBL39222;DTXSID80222389;C11-H18-Cl2-N4;AKOS012164379;2,4-dichloro-6-(1,1,3,3-tetramethylbutylamino)-1,3,5-triazine;4,6-Dichloro-2-(1,1,3,3-tetramethylbutylamino)-1,3,5-triazine;1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1,1,3,3-tetramethylbutyl)-;4,6-dichloro-n-(1,1,3,3-tetramethyl butyl)-1,3,5-triazin-2-amine

Suppliers and Price of 4,6-Dichloro-N-(1,1,3,3-tetramethylbutyl)-1,3,5-triazin-2-amine
Supply Marketing:Edit
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
Total 10 raw suppliers
Chemical Property of 4,6-Dichloro-N-(1,1,3,3-tetramethylbutyl)-1,3,5-triazin-2-amine Edit
Chemical Property:
  • Vapor Pressure:1.9E-06mmHg at 25°C 
  • Melting Point:163-165 °C 
  • Boiling Point:395°C at 760 mmHg 
  • PKA:1.03±0.10(Predicted) 
  • Flash Point:192.7°C 
  • PSA:50.70000 
  • Density:1.215g/cm3 
  • LogP:3.87810 
  • Water Solubility.:248μg/L at 20℃ 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:276.0908520
  • Heavy Atom Count:17
  • Complexity:242
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

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