Cas no 74910-75-1 (1,3-Benzenediaminium, N,N,N,N',N',N'-hexamethyl-)

1,3-Benzenediaminium, N,N,N,N',N',N'-hexamethyl- structure
74910-75-1 structure
Product Name:1,3-Benzenediaminium, N,N,N,N',N',N'-hexamethyl-
CAS No:74910-75-1
MF:C12H22N2
MW:194.316483020782
CID:540304
PubChem ID:71403860
Update Time:2025-04-19

1,3-Benzenediaminium, N,N,N,N',N',N'-hexamethyl- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediaminium, N,N,N,N',N',N'-hexamethyl-
    • trimethyl-[3-(trimethylazaniumyl)phenyl]azanium
    • N~1~,N~1~,N~1~,N~3~,N~3~,N~3~-Hexamethylbenzene-1,3-bis(aminium)
    • DTXSID80824741
    • 74910-75-1
    • SCHEMBL26628889
    • Inchi: 1S/C12H22N2/c1-13(2,3)11-8-7-9-12(10-11)14(4,5)6/h7-10H,1-6H3/q+2
    • InChI Key: GGMMLGHVJDFHDV-UHFFFAOYSA-N
    • SMILES: [N+](C)(C)(C)C1C=CC=C(C=1)[N+](C)(C)C

Computed Properties

  • Exact Mass: 194.17846
  • Monoisotopic Mass: 194.178298710g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 166
  • 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: 1.8
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

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