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3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2,4,6-tris(1-methylethyl)phenyl)sulfonyl)-

Base Information
  • Chemical Name:3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2,4,6-tris(1-methylethyl)phenyl)sulfonyl)-
  • CAS No.:120465-66-9
  • Molecular Formula:C28H48N2O2S
  • Molecular Weight:476.7579
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00923407
  • Mol file:120465-66-9.mol
3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2,4,6-tris(1-methylethyl)phenyl)sulfonyl)-

Synonyms:120465-66-9;3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2,4,6-tris(1-methylethyl)phenyl)sulfonyl)-;C28H48N2O2S;DTXSID00923407;C28-H48-N2-O2-S;LS-59652;3-Butyl-9,9-dimethyl-7-[2,4,6-tri(propan-2-yl)benzene-1-sulfonyl]-3,7-diazabicyclo[3.3.1]nonane

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Chemical Property of 3,7-Diazabicyclo(3.3.1)nonane, 3-butyl-9,9-dimethyl-7-((2,4,6-tris(1-methylethyl)phenyl)sulfonyl)-
Chemical Property:
  • Vapor Pressure:1.76E-11mmHg at 25°C 
  • Boiling Point:534°Cat760mmHg 
  • Flash Point:276.8°C 
  • Density:1.015g/cm3 
  • XLogP3:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:476.34364995
  • Heavy Atom Count:33
  • Complexity:704
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN1CC2CN(CC(C1)C2(C)C)S(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C
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