Cas no 18206-22-9 (Benzenamine, 2,2'-dithiobis[N,N-dimethyl-)

Benzenamine, 2,2'-dithiobis[N,N-dimethyl- structure
18206-22-9 structure
Product Name:Benzenamine, 2,2'-dithiobis[N,N-dimethyl-
CAS No:18206-22-9
MF:C16H20N2S2
MW:304.473401069641
CID:1374286
PubChem ID:13596928
Update Time:2025-04-20

Benzenamine, 2,2'-dithiobis[N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • N-(2-{[2-(dimethylamino)phenyl]disulfanyl}phenyl)-N,N-dimethylamine
    • 2,2'-Disulfanediylbis(N,N-dimethylaniline)
    • 18206-22-9
    • SCHEMBL10333923
    • Benzenamine, 2,2'-dithiobis[N,N-dimethyl-
    • Inchi: 1S/C16H20N2S2/c1-17(2)13-9-5-7-11-15(13)19-20-16-12-8-6-10-14(16)18(3)4/h5-12H,1-4H3
    • InChI Key: CUJVJSHQWHWQIM-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1N(C)C)SC1C=CC=CC=1N(C)C

Computed Properties

  • Exact Mass: 304.107
  • Monoisotopic Mass: 304.10679099g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 256
  • 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: 4.7
  • Topological Polar Surface Area: 57.1?2

Experimental Properties

  • PSA: 6.48
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