| CAS Number | 1307240-26-1 |
| Catalog Number | AG01AJX9 |
| Chemical Name | N,N-dimethyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide |
| IUPAC Name | N,N-dimethyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide |
| InChI | InChI=1S/C11H16N2O2S/c1-13(2)16(14,15)10-6-5-9-4-3-7-12-11(9)8-10/h5-6,8,12H,3-4,7H2,1-2H3 |
| InChI Key | KPZCJNTYEFJSIG-UHFFFAOYSA-N |
| MDL Number | MFCD18914651 |
| Molecular Formula | C11H16N2O2S |
| Molecular Weight | 240.3219 |
| SMILES | CN(S(C1=CC2=C(CCCN2)C=C1)(=O)=O)C |
| Synonyms | N,N-dimethyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide,
1307240-26-1,
ZINC68576764,
AKOS013563736,
MCULE-9283280667,
NE19414,
EN300-82148,
Z1250083001,
|
| Complexity | 334 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.321g/mol |
| Monoisotopic Mass | 240.093g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 57.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number