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Technology Process of 8,8'-(1,2-Phenylene)bis(1,5-diazabicyclo[3.2.1]octane)

8,8'-(1,2-Phenylene)bis(1,5-diazabicyclo[3.2.1]octane)

Base Information
  • Chemical Name:8,8'-(1,2-Phenylene)bis(1,5-diazabicyclo[3.2.1]octane)
  • CAS No.:111159-72-9
  • Molecular Formula:C18H26N4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60553961
8,8'-(1,2-Phenylene)bis(1,5-diazabicyclo[3.2.1]octane)

Synonyms:111159-72-9;DTXSID60553961;8,8'-(1,2-Phenylene)bis(1,5-diazabicyclo[3.2.1]octane)

Suppliers and Price of 8,8'-(1,2-Phenylene)bis(1,5-diazabicyclo[3.2.1]octane)
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Chemical Property of 8,8'-(1,2-Phenylene)bis(1,5-diazabicyclo[3.2.1]octane)
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:298.21574685
  • Heavy Atom Count:22
  • Complexity:352
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN2CCN(C1)C2C3=CC=CC=C3C4N5CCCN4CC5
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