| CAS Number | 1175697-76-3 |
| Catalog Number | AG01AGTJ(AGN-PC-0WO693) |
| Chemical Name | (Dimethylsulfamoyl)(2-hydroxyethyl)methylamine |
| IUPAC Name | 2-[dimethylsulfamoyl(methyl)amino]ethanol |
| InChI | InChI=1S/C5H14N2O3S/c1-6(2)11(9,10)7(3)4-5-8/h8H,4-5H2,1-3H3 |
| InChI Key | FCWZLDAWGPBDIO-UHFFFAOYSA-N |
| MDL Number | MFCD11934966 |
| Molecular Formula | C5H14N2O3S |
| Molecular Weight | 182.2413 |
| SMILES | CN(S(N(CCO)C)(=O)=O)C |
| Synonyms | (dimethylsulfamoyl)(2-hydroxyethyl)methylamine,
[(2-hydroxyethyl)(methyl)sulfamoyl]dimethylamine,
1175697-76-3,
AC1Q3X2I,
ZINC32007605,
AKOS008143557,
MCULE-7277093481,
NE21710,
EN300-72800,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.238g/mol |
| Monoisotopic Mass | 182.073g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 69.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
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Certificate of Analysis
Lot Number