Cas no 101756-16-5 (1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(phenylmethyl)-, bromide (1:2))

1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(phenylmethyl)-, bromide (1:2) structure
101756-16-5 structure
Product Name:1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(phenylmethyl)-, bromide (1:2)
CAS No:101756-16-5
MF:C30H42Br2N2
MW:590.475886821747
CID:164571
PubChem ID:58836
Update Time:2025-04-19

1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(phenylmethyl)-, bromide (1:2) Chemical and Physical Properties

Names and Identifiers

    • 1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(phenylmethyl)-, bromide (1:2)
    • benzyl-[[4-[[benzyl(diethyl)azaniumyl]methyl]phenyl]methyl]-diethylazanium,dibromide
    • (p-Phenylenedimethylene)bis(benzyldiethylammonium bromide)
    • AC1L1PVM
    • AC1Q1R4B
    • AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(BENZYLDIETHYL-, DIBROMIDE
    • LS-18893
    • n,n'-(benzene-1,4-diyldimethanediyl)bis(n-benzyl-n-ethylethanaminium) dibromide
    • DTXSID90906587
    • N,N'-[1,4-Phenylenebis(methylene)]bis(N-benzyl-N-ethylethan-1-aminium) dibromide
    • 101756-16-5
    • Inchi： 1S/C30H42N2.2BrH/c1-5-31(6-2,23-27-15-11-9-12-16-27)25-29-19-21-30(22-20-29)26-32(7-3,8-4)24-28-17-13-10-14-18-28;;/h9-22H,5-8,23-26H2,1-4H3;2*1H/q+2;;/p-2
    • InChI Key： YTEOOPRSYCAFSZ-UHFFFAOYSA-L
    • SMILES： [Br-].[Br-].[N+](CC)(CC)(CC1C=CC=CC=1)CC1C=CC(=CC=1)C[N+](CC)(CC)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 545.8428
  • Monoisotopic Mass: 588.171475
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 12
  • Complexity: 441
  • 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

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 0
  • LogP: 0.80820

1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(phenylmethyl)-, bromide (1:2) Related Literature

101756-16-5 (1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(phenylmethyl)-, bromide (1:2)) Related Products

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