Cas no 1057490-50-2 (4-(Aminomethyl)-N,N-dibenzylbenzenesulfonamide)

4-(Aminomethyl)-N,N-dibenzylbenzenesulfonamide structure
1057490-50-2 structure
Product Name:4-(Aminomethyl)-N,N-dibenzylbenzenesulfonamide
CAS No:1057490-50-2
MF:C21H22N2O2S
MW:366.476583957672
CID:1093862
PubChem ID:59826278
Update Time:2025-04-20

4-(Aminomethyl)-N,N-dibenzylbenzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • 4-(Aminomethyl)-N,N-dibenzylbenzenesulfonamide
    • 4-(aminomethyl)-N,N-bis(phenylmethyl)Benzenesulfonamide
    • DA-22356
    • SB83718
    • 1057490-50-2
    • SCHEMBL4924397
    • BLRAWQPHNQIVRH-UHFFFAOYSA-N
    • Inchi: 1S/C21H22N2O2S/c22-15-18-11-13-21(14-12-18)26(24,25)23(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-14H,15-17,22H2
    • InChI Key: BLRAWQPHNQIVRH-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(CN)=CC=1)(N(CC1C=CC=CC=1)CC1C=CC=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 366.14019912g/mol
  • Monoisotopic Mass: 366.14019912g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 7
  • Complexity: 477
  • 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: 2.9
  • Topological Polar Surface Area: 71.8?2

4-(Aminomethyl)-N,N-dibenzylbenzenesulfonamide Related Literature

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