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Technology Process of 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,3'-methylenebis[7-methyl-

1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,3'-methylenebis[7-methyl-

Base Information
  • Chemical Name:1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,3'-methylenebis[7-methyl-
  • CAS No.:185309-32-4
  • Molecular Formula:C13H28N8
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40452302
  • Nikkaji Number:J813.843E
  • Mol file:185309-32-4.mol
1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,3'-methylenebis[7-methyl-

Synonyms:1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,3'-methylenebis[7-methyl-;185309-32-4;DTXSID40452302;bis(7-methyl-1,3,5,7-tetraazabicyclo[3.3.1]nonan-3-yl)methane;3,3'-Methylenebis(7-methyl-1,3,5,7-tetraazabicyclo[3.3.1]nonane)

Suppliers and Price of 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,3'-methylenebis[7-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,3'-methylenebis[7-methyl-
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:296.24369293
  • Heavy Atom Count:21
  • Complexity:317
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CN2CN(C1)CN(C2)CN3CN4CN(CN(C4)C3)C
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