Cas no 21704-61-0 (Benzenaminium,4,4'-azobis[N,N,N-trimethyl- (9CI))

Benzenaminium,4,4'-azobis[N,N,N-trimethyl- (9CI) structure
21704-61-0 structure
Product Name:Benzenaminium,4,4'-azobis[N,N,N-trimethyl- (9CI)
CAS No:21704-61-0
MF:C18H26N4
MW:298.425843715668
CID:277225
PubChem ID:193575
Update Time:2025-04-19

Benzenaminium,4,4'-azobis[N,N,N-trimethyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • trimethyl-[4-[[4-(trimethylazaniumyl)phenyl]diazenyl]phenyl]azanium
    • CHEBI:60567
    • para-Azbenzenetrimethylammonium
    • Benzenaminium, 4,4'-azobis(N,N,N-trimethyl-
    • Q27127779
    • 4,4'-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
    • p-Azophenyltrimethylammonium
    • p-Azobenzenetrimethylammonium
    • 4,4'-azobis(N,N,N-trimethylbenzenaminium)
    • 4,4'-(e)-diazene-1,2-diylbis(n,n,n-trimethylanilinium)
    • 4-Azobenzenetrimethylammonium
    • 21704-61-0
    • DTXSID701203981
    • Benzenaminium,4,4'-azobis[N,N,N-trimethyl- (9CI)
    • Inchi: 1S/C18H26N4/c1-21(2,3)17-11-7-15(8-12-17)19-20-16-9-13-18(14-10-16)22(4,5)6/h7-14H,1-6H3/q+2/b20-19+
    • InChI Key: KSOCVFUBQIXVDC-FMQUCBEESA-N
    • SMILES: [N+](C)(C)(C)C1C=CC(=CC=1)/N=N/C1C=CC(=CC=1)[N+](C)(C)C

Computed Properties

  • Exact Mass: 298.21598
  • Monoisotopic Mass: 298.21574685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 326
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.5
  • Topological Polar Surface Area: 24.7?2

Experimental Properties

  • PSA: 24.72
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