| CAS Number | 89846-09-3 |
| Catalog Number | AG003YR0(AGN-PC-0KY3UB) |
| Chemical Name | (dimethylsulfamoyl)(2-hydroxyethyl)amine |
| IUPAC Name | 1-(dimethylsulfamoylamino)-2-hydroxyethane |
| InChI | InChI=1S/C4H12N2O3S/c1-6(2)10(8,9)5-3-4-7/h5,7H,3-4H2,1-2H3 |
| InChI Key | KZPGKVAAISIIFE-UHFFFAOYSA-N |
| MDL Number | MFCD07528170 |
| Molecular Formula | C4H12N2O3S |
| Molecular Weight | 168.2147 |
| SMILES | CN(S(NCCO)(=O)=O)C |
| Synonyms | Sulfamide, N'-(2-hydroxyethyl)-N,N-dimethyl-,
89846-09-3,
AC1MTYGA,
ACMC-20lr4s,
1-(dimethylsulfamoylamino)-2-hydroxyethane,
SCHEMBL5758981,
CTK2I9527,
DTXSID60394735,
ZINC19780745,
AKOS002844230,
(dimethylsulfamoyl)(2-hydroxyethyl)amine,
EN300-72797,
CID3657512,
1-(dimethylsulfamoylamino)-2-hydroxy-ethane,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.211g/mol |
| Monoisotopic Mass | 168.057g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 78A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number