| CAS Number | 76820-42-3 |
| Catalog Number | AG00ICRN(AGN-PC-0LEEZQ) |
| Chemical Name | (Dimethylsulfamoyl)methylamine |
| IUPAC Name | (dimethylsulfamoylamino)methane |
| InChI | InChI=1S/C3H10N2O2S/c1-4-8(6,7)5(2)3/h4H,1-3H3 |
| InChI Key | BKJVBHJVNBHTTA-UHFFFAOYSA-N |
| MDL Number | MFCD02860319 |
| Molecular Formula | C3H10N2O2S |
| Molecular Weight | 138.1887 |
| SMILES | CNS(N(C)C)(=O)=O |
| Synonyms | Dimethyl n-methylsulfamide,
76820-42-3,
n,n,n'-trimethylsulfamide,
(dimethylsulfamoylamino)methane,
Sulfamide, trimethyl-,
AC1NDJOX,
SCHEMBL41866,
dimethyl(methylsulfamoyl)amine,
ZINC8205046,
KM3860,
AKOS009211540,
FS-4282,
Z355129832,
(Dimethylsulfamoyl)methylamine,
CID4626970,
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| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.185g/mol |
| Monoisotopic Mass | 138.046g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 57.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number