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Technology Process of 3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene

3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene

Base Information
  • Chemical Name:3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene
  • CAS No.:102363-19-9
  • Molecular Formula:C13H22N4
  • Molecular Weight:234.344
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90464773
  • Nikkaji Number:J670.493J
  • Wikidata:Q82290256
  • Mol file:102363-19-9.mol
3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene

Synonyms:3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene;102363-19-9;SCHEMBL20837979;DTXSID90464773;3,7,11,17-tetraazabicyclo[11,3,1]heptadec1(17),13,15-triene

Suppliers and Price of 3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene
Chemical Property:
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:234.18444672
  • Heavy Atom Count:17
  • Complexity:180
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCCCNCC2=CC=CC(=N2)CNC1
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