Cas no 6829-82-9 (4-Amino-N-(4-nitrophenyl)benzenesulfonamide)

4-Amino-N-(4-nitrophenyl)benzenesulfonamide structure
6829-82-9 structure
Product Name:4-Amino-N-(4-nitrophenyl)benzenesulfonamide
CAS No:6829-82-9
MF:C12H11N3O4S
MW:293.298441171646
CID:528094
PubChem ID:311763
Update Time:2025-04-19

4-Amino-N-(4-nitrophenyl)benzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, 4-amino-N-(4-nitrophenyl)-
    • 4-amino-N-(4-nitrophenyl)benzenesulfonamide
    • 4-Amino-4'-nitrobenzenesulfonanilide
    • 6829-82-9
    • 2P8QT74YZQ
    • CS-0251567
    • Z361898358
    • SCHEMBL20472197
    • DTXSID10309834
    • EN300-55229
    • NSC217300
    • NSC-217300
    • UNII-2P8QT74YZQ
    • 4-amino-N-(4-nitrophenyl)benzene-1-sulfonamide
    • AKOS005201256
    • 4-Amino-N-(4-nitrophenyl)benzenesulfonamide
    • Inchi: 1S/C12H11N3O4S/c13-9-1-7-12(8-2-9)20(18,19)14-10-3-5-11(6-4-10)15(16)17/h1-8,14H,13H2
    • InChI Key: ACJNABKXDUDYAM-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)N)(NC1C=CC(=CC=1)[N+](=O)[O-])(=O)=O

Computed Properties

  • Exact Mass: 293.047
  • Monoisotopic Mass: 293.047
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 427
  • 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: 2.1
  • Topological Polar Surface Area: 126?2

Experimental Properties

  • Density: 1.522±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 170-172 oC
  • Boiling Point: 526.1°Cat760mmHg
  • Flash Point: 272°C
  • Refractive Index: 1.689
  • Solubility: Almost insoluble (0.014 g/l) (25 o C),
  • PSA: 126.39000
  • LogP: 4.23600

4-Amino-N-(4-nitrophenyl)benzenesulfonamide Pricemore >>

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