| CAS Number | 60199-80-6 |
| Catalog Number | AG01A8DJ(AGN-PC-0N0FQS) |
| Chemical Name | 2-Methylpropane-1-sulfonamide |
| IUPAC Name | 2-methylpropane-1-sulfonamide |
| InChI | InChI=1S/C4H11NO2S/c1-4(2)3-8(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7) |
| InChI Key | IWEYZXWPWNBRLG-UHFFFAOYSA-N |
| MDL Number | MFCD12783424 |
| Molecular Formula | C4H11NO2S |
| Molecular Weight | 137.2006 |
| SMILES | CC(CS(=O)(=O)N)C |
| Synonyms | 2-methylpropane-1-sulfonamide,
isobutylsulfonamide,
60199-80-6,
isobutyl sulfonamide,
AC1Q1PU4,
SCHEMBL224667,
CTK6A9144,
MFCD12783424,
ZINC38136979,
AKOS008143004,
MCULE-9972789825,
NE15554,
BS-12904,
SC-34991,
FT-0769935,
EN300-61373,
47867-EP2305640A2,
47867-EP2311810A1,
2-methyl-1-propanesulfonamide,
CID10197726,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.197g/mol |
| Monoisotopic Mass | 137.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number