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1,3,5-Triazinane

Base Information Edit
  • Chemical Name:1,3,5-Triazinane
  • CAS No.:110-90-7
  • Molecular Formula:C3H9 N3
  • Molecular Weight:87.1246
  • Hs Code.:2933699090
  • European Community (EC) Number:203-814-6
  • UNII:M9XXT26VWH
  • DSSTox Substance ID:DTXSID8059394
  • Nikkaji Number:J193.585B
  • Wikipedia:1,3,5-triazinane
  • Wikidata:Q27117349
  • Metabolomics Workbench ID:55751
  • Mol file:110-90-7.mol
1,3,5-Triazinane

Synonyms:1,3,5-triazinane;cyclotrimethylenetriamine;110-90-7;Hexahydro-1,3,5-triazine;1,3,5-Triazine, hexahydro-;hexahydro-s-triazine;M9XXT26VWH;AI3-52753;EINECS 203-814-6;1,3,5-triazacyclohexane;trimethylenetriamine;UNII-M9XXT26VWH;S-TRIAZINE, HEXAHYDRO-;DTXSID8059394;CHEBI:38027;Q27117349

Suppliers and Price of 1,3,5-Triazinane
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
  • HEXAHYDRO-S-TRIAZINE 95.00%
  • 5MG
  • $ 505.35
Total 9 raw suppliers
Chemical Property of 1,3,5-Triazinane Edit
Chemical Property:
  • Vapor Pressure:80mmHg at 25°C 
  • Boiling Point:82°Cat760mmHg 
  • PKA:8.99±0.20(Predicted) 
  • Flash Point:°C 
  • PSA:36.09000 
  • Density:0.921g/cm3 
  • LogP:-0.37230 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:87.079647300
  • Heavy Atom Count:6
  • Complexity:21.5
Purity/Quality:

98%,99%, *data from raw suppliers

HEXAHYDRO-S-TRIAZINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1NCNCN1
Technology Process of 1,3,5-Triazinane

There total 3 articles about 1,3,5-Triazinane 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:
With hydrogen; nickel; In ethanol; at 65 - 80 ℃; under 9000.9 Torr;
Guidance literature:
Refernces Edit
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