| CAS Number | 837421-90-6 |
| Catalog Number | AG01AC4I(AGN-PC-0166CP) |
| Chemical Name | 3-Amino-n-[2-(dimethylamino)ethyl]benzene-1-sulfonamide |
| IUPAC Name | 3-amino-N-[2-(dimethylamino)ethyl]benzenesulfonamide |
| InChI | InChI=1S/C10H17N3O2S/c1-13(2)7-6-12-16(14,15)10-5-3-4-9(11)8-10/h3-5,8,12H,6-7,11H2,1-2H3 |
| InChI Key | YVGOHSSSSROEQY-UHFFFAOYSA-N |
| MDL Number | MFCD09737424 |
| Molecular Formula | C10H17N3O2S |
| Molecular Weight | 243.3259 |
| SMILES | CN(C)CCNS(=O)(=O)C1=CC=CC(=C1)N |
| Synonyms | 837421-90-6,
3-amino-N-[2-(dimethylamino)ethyl]benzene-1-sulfonamide,
3-Amino-N-(2-dimethylamino-ethyl)-benzenesulfonamide,
SCHEMBL2850682,
CTK6I1087,
YVGOHSSSSROEQY-UHFFFAOYSA-N,
ZINC22218291,
AKOS000147750,
NE29906,
Benzenesulfonamide, 3-amino-N-[2-(dimethylamino)ethyl]-,
3-AMINO-N-[2-(DIMETHYLAMINO)ETHYL]BENZENESULFONAMIDE,
|
| Complexity | 298 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.325g/mol |
| Monoisotopic Mass | 243.104g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 83.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number