Cas no 10238-71-8 (1,2-Ethanediaminium,N1,N1,N1,N2,N2,N2-hexaethyl-, bromide (1:2))

1,2-Ethanediaminium,N1,N1,N1,N2,N2,N2-hexaethyl-, bromide (1:2) structure
10238-71-8 structure
Product Name:1,2-Ethanediaminium,N1,N1,N1,N2,N2,N2-hexaethyl-, bromide (1:2)
CAS No:10238-71-8
MF:C14H34BrN2
MW:310.337163448334
CID:227682
PubChem ID:54612490
Update Time:2025-04-19

1,2-Ethanediaminium,N1,N1,N1,N2,N2,N2-hexaethyl-, bromide (1:2) Chemical and Physical Properties

Names and Identifiers

    • 1,2-Ethanediaminium,N1,N1,N1,N2,N2,N2-hexaethyl-, bromide (1:2)
    • 6,6'-sulfonylbis(n,n,n-triethylhexan-1-aminium) diiodide
    • 7-Dioxathiatridecylenebis(triethylammonium iodide)
    • AC1L1OLH
    • AC1Q1TAS
    • AMMONIUM, SULFONYLBIS(HEXAMETHYLENE)BIS(TRIETHYL-, DIIODIDE
    • Dihexone
    • Hexa-N-aethyl-N,N'-aethandiyl-di-am
    • hexa-N-ethyl-N,N'-ethanediyl-di-ammonium, dibromide
    • LS-19003
    • Sulfonylbis(hexamethylene)bis(triethylammonium iodide)
    • triethyl-[6-[6-(triethylazaniumyl)hexylsulfonyl]hexyl]azanium diiodide
    • NSC-237993
    • NSC237993
    • 10238-71-8
    • Inchi: 1S/C14H34N2.BrH/c1-7-15(8-2,9-3)13-14-16(10-4,11-5)12-6;/h7-14H2,1-6H3;1H/q+2;/p-1
    • InChI Key: BIVKRMURCPCPQS-UHFFFAOYSA-M
    • SMILES: [Br-].[N+](CC)(CC)(CC)CC[N+](CC)(CC)CC

Computed Properties

  • Exact Mass: 353.8428
  • Monoisotopic Mass: 309.191
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 9
  • Complexity: 133
  • 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: 0A^2

Experimental Properties

  • PSA: 0
  • LogP: -0.25660
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