| CAS Number | 735322-65-3 |
| Catalog Number | AG00ICER(AGN-PC-0WR4IM) |
| Chemical Name | 3-amino-4-(ethylamino)-N,N-dimethylbenzene-1-sulfonamide |
| IUPAC Name | 3-amino-4-(ethylamino)-N,N-dimethylbenzenesulfonamide |
| InChI | InChI=1S/C10H17N3O2S/c1-4-12-10-6-5-8(7-9(10)11)16(14,15)13(2)3/h5-7,12H,4,11H2,1-3H3 |
| InChI Key | HCDRMWJOTRUJJM-UHFFFAOYSA-N |
| MDL Number | MFCD04614716 |
| Molecular Formula | C10H17N3O2S |
| Molecular Weight | 243.3259 |
| SMILES | CCNC1=C(N)C=C(S(N(C)C)(=O)=O)C=C1 |
| Synonyms | 3-amino-4-(ethylamino)-N,N-dimethylbenzenesulfonamide,
735322-65-3,
3-amino-4-(ethylamino)-N,N-dimethylbenzene-1-sulfonamide,
AC1MN2F1,
AC1Q31GC,
CTK6F2191,
ZINC3886719,
MFCD04614716,
AKOS008967106,
MCULE-7386199962,
NE12899,
EN300-06844,
SR-01000045631,
SR-01000045631-1,
Z56933820,
ZINC03886719,
CID3248466,
|
| Complexity | 311 |
| 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 | 4 |
| Topological Polar Surface Area | 83.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number