| CAS Number | 72179-85-2 |
| Catalog Number | AG01BFS7(AGN-PC-00NG8W) |
| Chemical Name | [(Propan-2-yl)sulfamoyl]amine |
| IUPAC Name | 2-(sulfamoylamino)propane |
| InChI | InChI=1S/C3H10N2O2S/c1-3(2)5-8(4,6)7/h3,5H,1-2H3,(H2,4,6,7) |
| InChI Key | ZVNSDZSAOHBAJU-UHFFFAOYSA-N |
| MDL Number | MFCD12755710 |
| Molecular Formula | C3H10N2O2S |
| Molecular Weight | 138.1887 |
| SMILES | CC(NS(N)(=O)=O)C |
| Synonyms | [(propan-2-yl)sulfamoyl]amine,
72179-85-2,
isopropylsulfamide,
Sulfamide, N-(1-methylethyl)-,
SCHEMBL41981,
ZINC34109390,
AKOS029900808,
NE55168,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.185g/mol |
| Monoisotopic Mass | 138.046g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number