| CAS Number | 10311-37-2 |
| Catalog Number | AG01C1TC(AGN-PC-03XVDL) |
| Chemical Name | 3-amino-N,N,2-trimethylbenzene-1-sulfonamide |
| IUPAC Name | 3-amino-N,N,2-trimethylbenzenesulfonamide |
| InChI | InChI=1S/C9H14N2O2S/c1-7-8(10)5-4-6-9(7)14(12,13)11(2)3/h4-6H,10H2,1-3H3 |
| InChI Key | LKLNOXPTLFNWBX-UHFFFAOYSA-N |
| MDL Number | MFCD11123459 |
| Molecular Formula | C9H14N2O2S |
| Molecular Weight | 214.2847 |
| SMILES | CN(S(C1=C(C)C(N)=CC=C1)(=O)=O)C |
| Synonyms | 10311-37-2,
3-amino-N,N,2-trimethylbenzene-1-sulfonamide,
3-amino-N,N,2-trimethylbenzenesulfonamide,
SCHEMBL7212515,
LKLNOXPTLFNWBX-UHFFFAOYSA-N,
ZINC21519666,
3-amino-2-methyl(N,N-dimethyl) benzenesulfonamide,
|
| Complexity | 282 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.283g/mol |
| Monoisotopic Mass | 214.078g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number