| CAS Number | 938124-70-0 |
| Catalog Number | AG01A0G2 |
| Chemical Name | 3-amino-N-(butan-2-yl)benzene-1-sulfonamide |
| IUPAC Name | 3-amino-N-butan-2-ylbenzenesulfonamide |
| InChI | InChI=1S/C10H16N2O2S/c1-3-8(2)12-15(13,14)10-6-4-5-9(11)7-10/h4-8,12H,3,11H2,1-2H3 |
| InChI Key | CUVQEBMZBSDXLE-UHFFFAOYSA-N |
| MDL Number | MFCD09703283 |
| Molecular Formula | C10H16N2O2S |
| Molecular Weight | 228.3112 |
| SMILES | CCC(NS(C1=CC(N)=CC=C1)(=O)=O)C |
| Synonyms | 3-amino-N-(butan-2-yl)benzene-1-sulfonamide,
938124-70-0,
CTK6C9479,
AKOS000143083,
AKOS016901073,
MCULE-5870668676,
NE29801,
3-AMINO-N-(SEC-BUTYL)BENZENESULFONAMIDE,
Z1434234181,
|
| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.31g/mol |
| Monoisotopic Mass | 228.093g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number