| CAS Number | 168971-55-9 |
| Catalog Number | AG019KDU |
| Chemical Name | 2-(aminomethyl)-N,N-dimethylbenzene-1-sulfonamide |
| IUPAC Name | 2-(aminomethyl)-N,N-dimethylbenzenesulfonamide |
| InChI | InChI=1S/C9H14N2O2S/c1-11(2)14(12,13)9-6-4-3-5-8(9)7-10/h3-6H,7,10H2,1-2H3 |
| InChI Key | WQMFADOHVUURRX-UHFFFAOYSA-N |
| MDL Number | MFCD08691372 |
| Molecular Formula | C9H14N2O2S |
| Molecular Weight | 214.2847 |
| SMILES | CN(S(C1=C(CN)C=CC=C1)(=O)=O)C |
| Synonyms | 2-(aminomethyl)-N,N-dimethylbenzene-1-sulfonamide,
168971-55-9,
2-(aminomethyl)-N,N-dimethylbenzenesulfonamide,
AC1Q3WY3,
SCHEMBL9269064,
CTK7E6554,
ZINC8939805,
AKOS000200308,
MCULE-4290103736,
NE14017,
EN300-26543,
Z227830198,
|
| Complexity | 269 |
| 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 | 3 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number