| CAS Number | 926189-88-0 |
| Catalog Number | AG019XR5 |
| Chemical Name | N-(3-amino-2-methylphenyl)propane-1-sulfonamide |
| IUPAC Name | N-(3-amino-2-methylphenyl)propane-1-sulfonamide |
| InChI | InChI=1S/C10H16N2O2S/c1-3-7-15(13,14)12-10-6-4-5-9(11)8(10)2/h4-6,12H,3,7,11H2,1-2H3 |
| InChI Key | ZLTVRAYPQYTMDO-UHFFFAOYSA-N |
| MDL Number | MFCD09050160 |
| Molecular Formula | C10H16N2O2S |
| Molecular Weight | 228.3112 |
| SMILES | CCCS(NC1=C(C)C(N)=CC=C1)(=O)=O |
| Synonyms | N-(3-amino-2-methylphenyl)propane-1-sulfonamide,
926189-88-0,
AC1Q2YJF,
CTK6E6513,
ZINC22148355,
AKOS000133494,
MCULE-2448023142,
NE18251,
EN300-55828,
Z1259341019,
|
| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.31g/mol |
| Monoisotopic Mass | 228.093g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number