Cas no 918810-68-1 (Benzenesulfonamide, 3-(1-aminoethyl)-N-(1,1-dimethylethyl)-)

Benzenesulfonamide, 3-(1-aminoethyl)-N-(1,1-dimethylethyl)- structure
918810-68-1 structure
Product Name:Benzenesulfonamide, 3-(1-aminoethyl)-N-(1,1-dimethylethyl)-
CAS No:918810-68-1
MF:C12H20N2O2S
MW:256.364401817322
CID:770694
PubChem ID:43101505
Update Time:2025-04-19

Benzenesulfonamide, 3-(1-aminoethyl)-N-(1,1-dimethylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, 3-(1-aminoethyl)-N-(1,1-dimethylethyl)-
    • 3-(1-aminoethyl)-N-tert-butylbenzenesulfonamide
    • UPHJFVQWZMILAD-UHFFFAOYSA-N
    • DTXSID20655410
    • SCHEMBL4611647
    • 3-(1-Aminoethyl)-N-tert-butylbenzene-1-sulfonamide
    • 918810-68-1
    • Inchi: 1S/C12H20N2O2S/c1-9(13)10-6-5-7-11(8-10)17(15,16)14-12(2,3)4/h5-9,14H,13H2,1-4H3
    • InChI Key: UPHJFVQWZMILAD-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=C(C(C)N)C=1)(NC(C)(C)C)(=O)=O

Computed Properties

  • Exact Mass: 256.12454906g/mol
  • Monoisotopic Mass: 256.12454906g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 341
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 80.6?2
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