| CAS Number | 87484-87-5 |
| Catalog Number | AG008C8I(AGN-PC-03YFJS) |
| Chemical Name | N-(2-Amino-2-methylpropyl)benzenesulfonamide |
| IUPAC Name | N-(2-amino-2-methylpropyl)benzenesulfonamide |
| InChI | InChI=1S/C10H16N2O2S/c1-10(2,11)8-12-15(13,14)9-6-4-3-5-7-9/h3-7,12H,8,11H2,1-2H3 |
| InChI Key | MZRJFROIQYSTTC-UHFFFAOYSA-N |
| MDL Number | MFCD24175196 |
| Molecular Formula | C10H16N2O2S |
| Molecular Weight | 228.3112 |
| SMILES | CC(C)(N)CNS(=O)(=O)c1ccccc1 |
| Synonyms | N-(2-Amino-2-methylpropyl)benzenesulfonamide,
87484-87-5,
1,1-Dimethyl-2-(phenylsulfonylamino)ethylamine,
Benzenesulfonamide, N-(2-amino-2-methylpropyl)-,
SCHEMBL10460023,
CTK3C3588,
DTXSID30630016,
MZRJFROIQYSTTC-UHFFFAOYSA-N,
MFCD24175196,
AKOS027255334,
ZINC145112679,
CS-0038410,
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| Complexity | 287 |
| 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 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number