Cas no 15921-74-1 (Piperidinium,1,1'-pentamethylenebis[1-butyl-, dibromide (8CI))

Piperidinium,1,1'-pentamethylenebis[1-butyl-, dibromide (8CI) structure
15921-74-1 structure
Product Name:Piperidinium,1,1'-pentamethylenebis[1-butyl-, dibromide (8CI)
CAS No:15921-74-1
MF:C23H48Br2N2
MW:512.448625564575
CID:200943
PubChem ID:204196
Update Time:2025-04-19

Piperidinium,1,1'-pentamethylenebis[1-butyl-, dibromide (8CI) Chemical and Physical Properties

Names and Identifiers

    • 1-butyl-1-[5-(1-butylpiperidin-1-ium-1-yl)pentyl]piperidin-1-ium,dibromide
    • DTXSID20936074
    • 1,5-Pentamethylen-bis-(N-n-butylpiperidinium)-dibromid
    • 1,5-Pentamethylen-bis-(N-n-butylpiperidinium)-dibromid [German]
    • 1,1'-Pentamethylenebis(1-butylpiperidinium) dibromide
    • 15921-74-1
    • Piperidinium, 1,1'-pentamethylenebis(1-butyl-, dibromide
    • 1,1'-(Pentane-1,5-diyl)bis(1-butylpiperidin-1-ium) dibromide
    • Piperidinium,1,1'-pentamethylenebis[1-butyl-, dibromide (8CI)
    • Inchi: 1S/C23H48N2.2BrH/c1-3-5-16-24(18-10-7-11-19-24)22-14-9-15-23-25(17-6-4-2)20-12-8-13-21-25;;/h3-23H2,1-2H3;2*1H/q+2;;/p-2
    • InChI Key: GDMBDUCVGJEIAV-UHFFFAOYSA-L
    • SMILES: [Br-].[Br-].[N+]1(CCCC)(CCCCC[N+]2(CCCC)CCCCC2)CCCCC1

Computed Properties

  • Exact Mass: 461.8428
  • Monoisotopic Mass: 510.218
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 12
  • Complexity: 295
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 0
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