Cas no 871571-43-6 (3-amino-N-(cyclopropylmethyl)Benzenesulfonamide)

3-amino-N-(cyclopropylmethyl)Benzenesulfonamide structure
871571-43-6 structure
Product Name:3-amino-N-(cyclopropylmethyl)Benzenesulfonamide
CAS No:871571-43-6
MF:C10H14N2O2S
MW:226.295361042023
CID:2106009
PubChem ID:16788583
Update Time:2025-04-21

3-amino-N-(cyclopropylmethyl)Benzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • 3-amino-N-(cyclopropylmethyl)Benzenesulfonamide
    • SCHEMBL5032619
    • 3-amino-N-cyclopropylmethyl-benzenesulfonamide
    • DB-331111
    • 871571-43-6
    • ZIACTBRFTLIZTI-UHFFFAOYSA-N
    • AKOS000142959
    • Inchi: 1S/C10H14N2O2S/c11-9-2-1-3-10(6-9)15(13,14)12-7-8-4-5-8/h1-3,6,8,12H,4-5,7,11H2
    • InChI Key: ZIACTBRFTLIZTI-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=C(C=1)N)(NCC1CC1)(=O)=O

Computed Properties

  • Exact Mass: 226.07759887Da
  • Monoisotopic Mass: 226.07759887Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 306
  • 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
  • Topological Polar Surface Area: 80.6?2
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