| CAS Number | 49689-97-6 |
| Catalog Number | AG01B2TO(AGN-PC-03VWZX) |
| Chemical Name | (tert-Butylsulfamoyl)amine |
| IUPAC Name | 2-methyl-2-(sulfamoylamino)propane |
| InChI | InChI=1S/C4H12N2O2S/c1-4(2,3)6-9(5,7)8/h6H,1-3H3,(H2,5,7,8) |
| InChI Key | HYIPUSUKAXTWME-UHFFFAOYSA-N |
| MDL Number | MFCD12755712 |
| Molecular Formula | C4H12N2O2S |
| Molecular Weight | 152.2153 |
| SMILES | C(C)(C)(C)NS(=O)(=O)N |
| Synonyms | (tert-butylsulfamoyl)amine,
49689-97-6,
Sulfamide, N-(1,1-dimethylethyl)-,
N-tert-Butylsulfamide,
N-(tert-butyl)sulfamide,
SCHEMBL42072,
HYIPUSUKAXTWME-UHFFFAOYSA-N,
AKOS026733772,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.212g/mol |
| Monoisotopic Mass | 152.062g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number