Cas no 23489-01-2 (Piperidinium,1-ethyl-1-octyl-, bromide (1:1))

Piperidinium,1-ethyl-1-octyl-, bromide (1:1) structure
23489-01-2 structure
Product Name:Piperidinium,1-ethyl-1-octyl-, bromide (1:1)
CAS No:23489-01-2
MF:C15H32BrN
MW:306.325284004211
CID:259391
PubChem ID:211627
Update Time:2025-04-19

Piperidinium,1-ethyl-1-octyl-, bromide (1:1) Chemical and Physical Properties

Names and Identifiers

    • Piperidinium,1-ethyl-1-octyl-, bromide (1:1)
    • 1-Aethyl-1-n-octadecylpiperidiniumbromid
    • 1-Aethyl-1-n-octylpiperidiniumbromid
    • 1-ethyl-1-octadecylpiperidin-1-ium bromide
    • 1-Ethyl-1-octadecylpiperidinium bromide
    • AC1MIGG4
    • AG-F-98414
    • CTK5A5219
    • LS-116607
    • NSC268376
    • Piperidinium, 1-ethyl-1-octadecyl-, bromide
    • DTXSID40946170
    • 1-ethyl-1-octylpiperidin-1-ium bromide
    • 1-Ethyl-1-octylpiperidinium bromide
    • NSC268366
    • NSC-268366
    • 23489-01-2
    • NSC 268366
    • Piperidinium, 1-ethyl-1-octyl-, bromide
    • Inchi: 1S/C15H32N.BrH/c1-3-5-6-7-8-10-13-16(4-2)14-11-9-12-15-16;/h3-15H2,1-2H3;1H/q+1;/p-1
    • InChI Key: OYVULUZBDZCRFD-UHFFFAOYSA-M
    • SMILES: [Br-].[N+]1(CC)(CCCCCCCC)CCCCC1

Computed Properties

  • Exact Mass: 226.25366
  • Monoisotopic Mass: 305.17181g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 8
  • Complexity: 159
  • Covalently-Bonded Unit Count: 2
  • 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

  • PSA: 0

Piperidinium,1-ethyl-1-octyl-, bromide (1:1) Related Literature

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