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6-(Octyloxy)-1,3,5-triazine-2,4-diamine

Base Information Edit
  • Chemical Name:6-(Octyloxy)-1,3,5-triazine-2,4-diamine
  • CAS No.:19619-58-0
  • Molecular Formula:C11H21 N5 O
  • Molecular Weight:239.321
  • Hs Code.:2933699090
  • European Community (EC) Number:243-191-8
  • DSSTox Substance ID:DTXSID70173295
  • Nikkaji Number:J48.131I
  • Wikidata:Q83043357
  • Mol file:19619-58-0.mol
6-(Octyloxy)-1,3,5-triazine-2,4-diamine

Synonyms:6-(Octyloxy)-1,3,5-triazine-2,4-diamine;19619-58-0;s-Triazine, 4,6-diamino-2-octoxy-;BRN 0206479;EINECS 243-191-8;6-octoxy-1,3,5-triazine-2,4-diamine;1,3,5-Triazine-2,4-diamine, 6-(octyloxy)-;DTXSID70173295;s-Triazine, 2,4-diamino-6-(octyloxy)-;2,4-Diamino-6-octyloxy-1,3,5-triazine;LS-155319

Suppliers and Price of 6-(Octyloxy)-1,3,5-triazine-2,4-diamine
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
  • American Custom Chemicals Corporation
  • 6-(OCTYLOXY)-1,3,5-TRIAZINE-2,4-DIAMINE 95.00%
  • 5MG
  • $ 504.50
Total 4 raw suppliers
Chemical Property of 6-(Octyloxy)-1,3,5-triazine-2,4-diamine Edit
Chemical Property:
  • Vapor Pressure:4.7E-08mmHg at 25°C 
  • Boiling Point:443.3°Cat760mmHg 
  • Flash Point:221.9°C 
  • PSA:101.40000 
  • Density:1.122g/cm3 
  • LogP:1.63550 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:239.17461031
  • Heavy Atom Count:17
  • Complexity:183
Purity/Quality:

99% *data from raw suppliers

6-(OCTYLOXY)-1,3,5-TRIAZINE-2,4-DIAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCOC1=NC(=NC(=N1)N)N
Technology Process of 6-(Octyloxy)-1,3,5-triazine-2,4-diamine

There total 1 articles about 6-(Octyloxy)-1,3,5-triazine-2,4-diamine 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:
Guidance literature:
/BRN= 150394/;
DOI:10.1021/ja01227a023
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