| CAS Number | 851175-91-2 |
| Catalog Number | AG00G3TR(AGN-PC-0WOJI4) |
| Chemical Name | 3-Amino-4-(dimethylamino)benzenesulfonamide |
| IUPAC Name | 3-amino-4-(dimethylamino)benzenesulfonamide |
| InChI | InChI=1S/C8H13N3O2S/c1-11(2)8-4-3-6(5-7(8)9)14(10,12)13/h3-5H,9H2,1-2H3,(H2,10,12,13) |
| InChI Key | PHVMXZQQFSAFPX-UHFFFAOYSA-N |
| MDL Number | MFCD06373467 |
| Molecular Formula | C8H13N3O2S |
| Molecular Weight | 215.2727 |
| SMILES | CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)N |
| Synonyms | 3-amino-4-(dimethylamino)benzenesulfonamide,
851175-91-2,
3-amino-4-(dimethylamino)benzene-1-sulfonamide,
CTK6H9793,
ZINC3888664,
AKOS008968637,
MCULE-8997061523,
NE13248,
V8066,
EN300-11667,
SR-01000062010,
J-511595,
SR-01000062010-1,
Z57980662,
AC1NLPHC,
AC1Q3W5E,
C8H13N3O2S,
ZINC03888664,
CID4961679,
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| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.072848g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.28g/mol |
| Monoisotopic Mass | 215.072848g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 97.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number