Cas no 587850-67-7 (C-7280948)

C-7280948 structure
C-7280948 structure
Product Name:C-7280948
CAS No:587850-67-7
MF:C14H16N2O2S
MW:276.354042053223
MDL:MFCD03716650
CID:1067867
Update Time:2025-04-20

C-7280948 Chemical and Physical Properties

Names and Identifiers

    • 4-Amino-N-phenethylbenzenesulfonamide
    • 4-AMINO-N-(2-PHENYLETHYL)BENZENESULFONAMIDE
    • C 7280948
    • [(4-aminophenyl)sulfonyl](2-phenylethyl)amine
    • 005875
    • 4-amino-N-phenethyl-benzenesulfonamide
    • AC1LH7JA
    • AN-329
    • ARONIS005060
    • CHEMBL1269351
    • sulfanilic acid phenethylamide
    • Sulfanilsaeure-phenaethylamid
    • SureCN3849081
    • ZERO
    • C7280948
    • ZERO/005875
    • Cambridge id 7280948
    • AOB5019
    • BYWZPUPRVIECEC-UHFFFAOYSA-N
    • BCP09172
    • BDBM50346719
    • STK119557
    • BBL000314
    • SP4115
    • SBB013754
    • 6132AE
    • RTR
    • C-7280948
    • MDL: MFCD03716650
    • Inchi: 1S/C14H16N2O2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11,15H2
    • InChI Key: BYWZPUPRVIECEC-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)N)(NCCC1C=CC=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 276.09338
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 5
  • Complexity: 350
  • Topological Polar Surface Area: 80.6

Experimental Properties

  • Density: 1.258±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 143 oC
  • Solubility: Very slightly soluble (0.17 g/l) (25 o C),
  • PSA: 72.19

C-7280948 Security Information

  • Signal Word:Warning
  • Hazard Statement: H302-H315-H319-H335
  • Warning Statement: P261-P305+P351+P338
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT
  • Storage Condition:Powder -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month

C-7280948 Pricemore >>

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