Cas no 867262-52-0 ((2,6-dimethylphenyl)methanesulfonamide)

(2,6-dimethylphenyl)methanesulfonamide structure
867262-52-0 structure
Product Name:(2,6-dimethylphenyl)methanesulfonamide
CAS No:867262-52-0
MF:C9H13NO2S
MW:199.27002120018
MDL:MFCD24264814
CID:1863489
PubChem ID:23161120
Update Time:2025-08-05

(2,6-dimethylphenyl)methanesulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanesulfonamide, 2,6-dimethyl-
    • 867262-52-0
    • SCHEMBL1714690
    • (2,6-dimethylphenyl)methanesulfonamide
    • 1-(2,6-dimethylphenyl)methanesulfonamide
    • FFEPNCXRMKSCOJ-UHFFFAOYSA-N
    • Z1525491547
    • CHEMBL4557263
    • (2,6-dimethylphenyl)-methanesulfonamide
    • AKOS020904474
    • EN300-223882
    • MDL: MFCD24264814
    • Inchi: 1S/C9H13NO2S/c1-7-4-3-5-8(2)9(7)6-13(10,11)12/h3-5H,6H2,1-2H3,(H2,10,11,12)
    • InChI Key: FFEPNCXRMKSCOJ-UHFFFAOYSA-N
    • SMILES: S(CC1C(C)=CC=CC=1C)(N)(=O)=O

Computed Properties

  • Exact Mass: 199.06669983Da
  • Monoisotopic Mass: 199.06669983Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 245
  • 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: 1.2
  • Topological Polar Surface Area: 68.5?2

Experimental Properties

  • Density: 1.2±0.0 g/cm3
  • Melting Point: NA
  • Boiling Point: 372.3±0.0 °C at 760 mmHg
  • Vapor Pressure: 0.0±0.0 mmHg at 25°C

(2,6-dimethylphenyl)methanesulfonamide Security Information

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