Cas no 74668-38-5 (4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide)

4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide is a sulfonamide derivative characterized by its chloro and hydroxypropyl functional groups, which contribute to its reactivity and solubility properties. This compound is commonly utilized as an intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its benzenesulfonamide core provides stability, while the 2-hydroxypropyl moiety enhances compatibility with polar solvents, facilitating its use in aqueous or mixed-phase reactions. The chloro substituent offers a reactive site for further functionalization, making it a versatile building block. Suitable for controlled reactions, this compound is valued for its balanced hydrophilicity and structural adaptability in synthetic applications.
4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide structure
74668-38-5 structure
Product Name:4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide
CAS No:74668-38-5
MF:C9H12ClNO3S
MW:249.714480400085
MDL:MFCD11844644
CID:1056832
PubChem ID:12665849
Update Time:2025-05-27

4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide
    • AC1MI2EA
    • AG-F-40186
    • CTK4I1706
    • EINECS 254-579-1
    • N-(2-Hydroxy-1,1-dimethylethyl)-2-(isopropyl)-5-methylcyclohexanecarboxamide
    • N-(2-hydroxy-1-propyl)-4-chlorobenzenesulfonamide
    • SureCN469472
    • 6144AJ
    • KM1634
    • TRA0017623
    • SY016205
    • ST51070593
    • [(4-chlorophenyl)sulfonyl](2-hydroxypropyl)amine
    • 4-chloro-N-(2-hydroxypropyl)benzene-1-sulfonamide
    • Z223278662
    • AKOS005141432
    • 74668-38-5
    • MFCD11844644
    • AS-31970
    • CS-0276185
    • ZCA66838
    • FT-0718789
    • AO-854/43471922
    • DA-17419
    • MDL: MFCD11844644
    • Inchi: 1S/C9H12ClNO3S/c1-7(12)6-11-15(13,14)9-4-2-8(10)3-5-9/h2-5,7,11-12H,6H2,1H3
    • InChI Key: FMXXRCMSJPLNDP-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)S(NCC(C)O)(=O)=O

Computed Properties

  • Exact Mass: 249.0226421g/mol
  • Monoisotopic Mass: 249.0226421g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 280
  • 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
  • Topological Polar Surface Area: 74.8
  • XLogP3: 1.3

Experimental Properties

  • Color/Form: No data avaiable
  • Density: 1.4±0.1 g/cm3
  • Melting Point: No data available
  • Boiling Point: 398.3±52.0 °C at 760 mmHg
  • Flash Point: 194.7±30.7 °C
  • PSA: 74.78000
  • LogP: 2.47080
  • Vapor Pressure: No data available

4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide Security Information

4-Chloro-N-(2-hydroxypropyl)benzenesulfonamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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