Cas no 3614-32-2 (N,N'-diethyl-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide)

N,N'-diethyl-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide structure
3614-32-2 structure
Product Name:N,N'-diethyl-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide
CAS No:3614-32-2
MF:C14H34Br2N2
MW:390.241162776947
CID:1475610
PubChem ID:19230
Update Time:2025-04-21

N,N'-diethyl-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide Chemical and Physical Properties

Names and Identifiers

    • N,N'-diethyl-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide
    • ethyl-[6-[ethyl(dimethyl)azaniumyl]hexyl]-dimethylazanium,dibromide
    • SCHEMBL5275154
    • 3614-32-2
    • AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLETHYL-, DIBROMIDE
    • N~1~,N~6~-Diethyl-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromide
    • DTXSID50957555
    • Gaplegin
    • ethyl-[6-[ethyl(dimethyl)azaniumyl]hexyl]-dimethylazanium;dibromide
    • Hexamethylenebis(dimethylethylammonium bromide)
    • 1,6-Hexanediaminium, N,N'-diethyl-N,N,N',N'-tetramethyl-, dibromide
    • Inchi： 1S/C14H34N2.2BrH/c1-7-15(3,4)13-11-9-10-12-14-16(5,6)8-2;;/h7-14H2,1-6H3;2*1H/q+2;;/p-2
    • InChI Key： GGYVFJXFWSWCEZ-UHFFFAOYSA-L
    • SMILES： [Br-].[Br-].[N+](C)(C)(CC)CCCCCC[N+](C)(C)CC

Computed Properties

  • Exact Mass: 353.8428
  • Monoisotopic Mass: 388.10887g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 9
  • Complexity: 154
  • 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

  • PSA: 0

N,N'-diethyl-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide Related Literature

3614-32-2 (N,N'-diethyl-N,N,N',N'-tetramethylhexane-1,6-diaminium dibromide) Related Products

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