| CAS Number | 24131-61-1 |
| Catalog Number | AG01A025(AGN-PC-0C3TV1) |
| Chemical Name | N-methyl-2-(N-methylacetamido)acetamide |
| IUPAC Name | 2-[acetyl(methyl)amino]-N-methylacetamide |
| InChI | InChI=1S/C6H12N2O2/c1-5(9)8(3)4-6(10)7-2/h4H2,1-3H3,(H,7,10) |
| InChI Key | UXNHSCSOCKZTDI-UHFFFAOYSA-N |
| MDL Number | MFCD19595954 |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.1717 |
| SMILES | CNC(CN(C(C)=O)C)=O |
| Synonyms | N-methyl-2-(N-methylacetamido)acetamide,
24131-61-1,
SCHEMBL13627777,
ZINC70186880,
AKOS008997044,
MCULE-1554808915,
NE44500,
RP20924,
N-methyl-2-(2-oxopropylamino)acetamide,
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| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.089878g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.17g/mol |
| Monoisotopic Mass | 144.089878g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.4Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number