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N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

Base Information Edit
  • Chemical Name:N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
  • CAS No.:2420-27-1
  • Molecular Formula:C9H18 N6 O3
  • Molecular Weight:258.28
  • Hs Code.:
  • European Community (EC) Number:219-341-3
  • DSSTox Substance ID:DTXSID70947014
  • Nikkaji Number:J216.061G
  • Wikidata:Q82924761
  • Mol file:2420-27-1.mol
N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

Synonyms:2420-27-1;N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine;EINECS 219-341-3;2-N,4-N,6-N-tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine;Tris(methoxymethyl)malamine;SCHEMBL122723;DTXSID70947014;N~2~,N~4~,N~6~-Tris(methoxymethyl)-1,3,5-triazinane-2,4,6-triimine

Suppliers and Price of N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
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 5 raw suppliers
Chemical Property of N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine Edit
Chemical Property:
  • Melting Point:118 °C 
  • Boiling Point:414.7°Cat760mmHg 
  • PKA:4.99±0.41(Predicted) 
  • Flash Point:204.6°C 
  • PSA:102.45000 
  • Density:1.317g/cm3 
  • LogP:0.13800 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:9
  • Exact Mass:258.14403846
  • Heavy Atom Count:18
  • Complexity:166
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCNC1=NC(=NC(=N1)NCOC)NCOC
Technology Process of N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

There total 1 articles about N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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