Cas no 32411-03-3 (N-[2-(dimethylamino)ethyl]-4-methylbenzenesulfonamide)

N-[2-(dimethylamino)ethyl]-4-methylbenzenesulfonamide structure
32411-03-3 structure
Product Name:N-[2-(dimethylamino)ethyl]-4-methylbenzenesulfonamide
CAS No:32411-03-3
MF:C11H18N2O2S
MW:242.337821483612
CID:916916
PubChem ID:101480
Update Time:2025-04-19

N-[2-(dimethylamino)ethyl]-4-methylbenzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • N-[2-(dimethylamino)ethyl]-4-methylbenzenesulfonamide
    • AC1L2QX7
    • Benzenesulfonamide, N-(2-(dimethylamino)ethyl)-4-methyl-
    • Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-4-methyl-
    • BRN 2979335
    • N-(2-Dimethylamino-aethyl)-toluol-4-sulfonamid
    • N-(2-Dimethylaminoethyl)-p-toluenesulfonamide
    • N-(2-dimethylamino-ethyl)-toluene-4-sulfonamide
    • N,N-dimethyl-N'-tosylethylenediamine
    • NSC525728
    • p-Toluenesulfonamide, N-(2-dimethylaminoethyl)-
    • SureCN6130639
    • Y7XN65RK3E
    • Benzenesulphonamide, N-(2-(dimethylamino)ethyl)-4-methyl-
    • ZKGWAFDTPAZEJT-UHFFFAOYSA-N
    • N-(2-Dimethylaminoethyl)-p-toluenesulphonamide
    • N-[2-(Dimethylamino)ethyl]-4-methylbenzenesulphonamide
    • p-Toluenesulfonamide, N-[2-(dimethylamino)ethyl]-
    • p-Toluenesulphonamide, N-(2-dimethylaminoethyl)-
    • UNII-Y7XN65RK3E
    • DTXSID60186132
    • NSC 525728
    • 32411-03-3
    • AKOS004085532
    • NSC-525728
    • SCHEMBL6130639
    • Inchi: 1S/C11H18N2O2S/c1-10-4-6-11(7-5-10)16(14,15)12-8-9-13(2)3/h4-7,12H,8-9H2,1-3H3
    • InChI Key: ZKGWAFDTPAZEJT-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(C)=CC=1)(NCCN(C)C)(=O)=O

Computed Properties

  • Exact Mass: 242.10904
  • Monoisotopic Mass: 242.10889899g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 288
  • 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: 1.3
  • Topological Polar Surface Area: 57.8?2

Experimental Properties

  • PSA: 49.41
  • LogP: 2.30660
Recommended suppliers
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hubei Cuiyuan Biotechnology Co.,Ltd
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Hongxiang Biomedical Technology Co., Ltd.
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
Shandong Jing Kun Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Jing Kun Chemical Co.,Ltd.
Tiancheng Chemical (Jiangsu) Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk