Cas no 23705-39-7 (benzenesulfonamide, n-isobutyl-,)

benzenesulfonamide, n-isobutyl-, structure
23705-39-7 structure
Product Name:benzenesulfonamide, n-isobutyl-,
CAS No:23705-39-7
MF:C10H15NO2S
MW:213.29660153389
CID:912741
PubChem ID:520070
Update Time:2025-04-19

benzenesulfonamide, n-isobutyl-, Chemical and Physical Properties

Names and Identifiers

    • benzenesulfonamide, n-isobutyl-,
    • SCHEMBL674105
    • AKOS000670639
    • HMS1694G09
    • Z45535334
    • EN300-7435543
    • (2-methylpropyl)(phenylsulfonyl)amine
    • N-isobutylbenzenesulfonamide
    • STK417266
    • CS-0259940
    • 23705-39-7
    • AN-652/11634492
    • N-(2-methylpropyl)benzenesulfonamide
    • N-Isobutyl-benzenesulfonamide
    • Inchi: 1S/C10H15NO2S/c1-9(2)8-11-14(12,13)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
    • InChI Key: XRTYMJYAOZHUHI-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1)(NCC(C)C)(=O)=O

Computed Properties

  • Exact Mass: 213.08245
  • Monoisotopic Mass: 213.08234989g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 248
  • 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: 2.2
  • Topological Polar Surface Area: 54.6?2

Experimental Properties

  • PSA: 46.17

benzenesulfonamide, n-isobutyl-, Pricemore >>

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