| CAS Number | 83019-90-3 |
| Catalog Number | AG008KGR(AGN-PC-00KJGU) |
| Chemical Name | N-(2-Aminoethyl)-4-chlorobenzenesulfonamide |
| IUPAC Name | N-(2-aminoethyl)-4-chlorobenzenesulfonamide |
| InChI | InChI=1S/C8H11ClN2O2S/c9-7-1-3-8(4-2-7)14(12,13)11-6-5-10/h1-4,11H,5-6,10H2 |
| InChI Key | MWEBCGQFQBAAJP-UHFFFAOYSA-N |
| MDL Number | MFCD03634546 |
| Molecular Formula | C8H11ClN2O2S |
| Molecular Weight | 234.7031 |
| SMILES | S(NCCN)(=O)(=O)C1C=CC(=CC=1)Cl |
| Synonyms | N-(2-Aminoethyl)-4-chlorobenzenesulfonamide,
83019-90-3,
EC-000.1367,
SCHEMBL66632,
CTK5F0303,
DTXSID40515724,
MWEBCGQFQBAAJP-UHFFFAOYSA-N,
CHEMBRDG-BB 7420435,
ZINC6526854,
BBL018640,
MFCD03634546,
STK257460,
AKOS000155524,
AJ-56335,
Y-0726,
benzenesulfonamide, N-(2-aminoethyl)-4-chloro-,
N-(2-Aminoethyl)-4-chlorobenzene-1-sulfonamide,
CHEMBRDG-BB7420435,
|
| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.023g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 234.698g/mol |
| Monoisotopic Mass | 234.023g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number