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| Name | N-(2-Aminoethyl)-4-chlorobenzenesulfonamide |
|---|---|
| Synonyms | N-(2-Aminoethyl)-4-Chloro-Benzenesulfonamide; Stk257460; Ec-000.1367 |
| Molecular Structure |  |
| Molecular Formula | C8H11ClN2O2S |
| Molecular Weight | 234.70 |
| CAS Registry Number | 83019-90-3 |
| SMILES | C1=CC(=CC=C1[S](=O)(=O)NCCN)Cl |
| InChI | 1S/C8H11ClN2O2S/c9-7-1-3-8(4-2-7)14(12,13)11-6-5-10/h1-4,11H,5-6,10H2 |
| InChIKey | MWEBCGQFQBAAJP-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for N-(2-Aminoethyl)-4-chlorobenzenesulfonamide |