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1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(methoxymethyl)-N,N',N''-tris[(octadecyloxy)methyl]-

Base Information
  • Chemical Name:1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(methoxymethyl)-N,N',N''-tris[(octadecyloxy)methyl]-
  • CAS No.:68072-52-6
  • Molecular Formula:C66H132N6O6
  • Molecular Weight:1105.7909
  • Hs Code.:
  • European Community (EC) Number:268-346-7,271-490-3
  • DSSTox Substance ID:DTXSID0071049
  • Nikkaji Number:J52.294E
  • Wikidata:Q81998542
  • Mol file:68072-52-6.mol
1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(methoxymethyl)-N,N',N''-tris[(octadecyloxy)methyl]-

Synonyms:68072-52-6;Tri(methoxymethyl)tri(stearoxymethyl)melamine;EINECS 268-346-7;EINECS 271-490-3;1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(methoxymethyl)-N,N',N''-tris[(octadecyloxy)methyl]-;68568-46-7;Tris(methoxymethyl)tris((octadecyloxy)methyl)melamine;C66H132N6O6;C66-H132-N6-O6;1,3,5-Triazine-2,4,6-triamine, tris(methoxymethyl)tris((octadecyloxy)methyl)-;1,3,5-Triazine-2,4,6-triamine, tris(methoxymethyl)tris[(octadecyloxy)methyl]-;1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(methoxymethyl)-N,N',N''-tris((octadecyloxy)methyl)-;1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-tris(methoxymethyl)-N2,N4,N6-tris((octadecyloxy)methyl)-;N,N',N''-tris(methoxymethyl)-N,N',N''-tris[(octadecyloxy)methyl]-1,3,5-triazine-2,4,6-triamine;Tris(methoxymethyl)tris((octadecyloxy)methyl)-1,3,5-triazine-2,4,6-triamine;Tris(methoxymethyl)tris[(octadecyloxy)methyl]-1,3,5-triazine-2,4,6-triamine;N,N',N''-Tris(methoxymethyl)-N,N',N''-tris((octadecyloxy)methyl)-1,3,5-triazine-2,4,6-triamine;DTXSID0071049;2,4,6-Tris(N-methoxymethyl-N-octadecyloxymethylamino)-1,3,5-triazine

Suppliers and Price of 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(methoxymethyl)-N,N',N''-tris[(octadecyloxy)methyl]-
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 2 raw suppliers
Chemical Property of 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(methoxymethyl)-N,N',N''-tris[(octadecyloxy)methyl]-
Chemical Property:
  • Boiling Point:960.7°Cat760mmHg 
  • Flash Point:534.8°C 
  • Density:0.951g/cm3 
  • XLogP3:27.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:66
  • Exact Mass:1105.02083595
  • Heavy Atom Count:78
  • Complexity:989
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCOCN(COC)C1=NC(=NC(=N1)N(COC)COCCCCCCCCCCCCCCCCCC)N(COC)COCCCCCCCCCCCCCCCCCC
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