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Technology Process of 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-di-4-morpholinyl-2,2,4,4-tetrakis(1-aziridinyl)-

1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-di-4-morpholinyl-2,2,4,4-tetrakis(1-aziridinyl)-

Base Information
  • Chemical Name:1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-di-4-morpholinyl-2,2,4,4-tetrakis(1-aziridinyl)-
  • CAS No.:86384-14-7
  • Molecular Formula:C16H32N9O2P3
  • Molecular Weight:475.4057
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40235511
  • Wikidata:Q83117400
  • ChEMBL ID:CHEMBL282300
  • Mol file:86384-14-7.mol
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-di-4-morpholinyl-2,2,4,4-tetrakis(1-aziridinyl)-

Synonyms:86384-14-7;1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-di-4-morpholinyl-2,2,4,4-tetrakis(1-aziridinyl)-;CHEMBL282300;SCHEMBL21875591;DTXSID40235511;C16H32N9O2P3;LS-154851;2,2,4,4-Tetrakis(aziridin-1-yl)-6,6-bis(morpholin-4-yl)cyclotriphosphazene

Suppliers and Price of 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-di-4-morpholinyl-2,2,4,4-tetrakis(1-aziridinyl)-
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,3,5,2,4,6-TRIAZATRIPHOSPHORINE, 2,2,4,4,6,6-HEXAHYDRO-6,6-DI-4-MORPH OLINYL-2,2,4,4-TETRAKIS(1-AZIRIDINYL)- 95.00%
  • 5MG
  • $ 500.68
Total 0 raw suppliers
Chemical Property of 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-di-4-morpholinyl-2,2,4,4-tetrakis(1-aziridinyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：103.49000 
  • Density:1.95g/cm3 
  • LogP:-0.30040 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:475.18918229
  • Heavy Atom Count:30
  • Complexity:778
Purity/Quality:

1,3,5,2,4,6-TRIAZATRIPHOSPHORINE, 2,2,4,4,6,6-HEXAHYDRO-6,6-DI-4-MORPH OLINYL-2,2,4,4-TETRAKIS(1-AZIRIDINYL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN1P2(=NP(=NP(=N2)(N3CCOCC3)N4CCOCC4)(N5CC5)N6CC6)N7CC7
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