| CAS Number | 1480246-09-0 |
| Catalog Number | AG01BBN7 |
| Chemical Name | 2-(dimethylamino)-N-methoxy-N-methylacetamide |
| IUPAC Name | 2-(dimethylamino)-N-methoxy-N-methylacetamide |
| InChI | InChI=1S/C6H14N2O2/c1-7(2)5-6(9)8(3)10-4/h5H2,1-4H3 |
| InChI Key | FPMMEIBIPHCGQU-UHFFFAOYSA-N |
| MDL Number | MFCD22414360 |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.1876 |
| SMILES | CON(C(CN(C)C)=O)C |
| Synonyms | 2-(dimethylamino)-N-methoxy-N-methylacetamide,
1480246-09-0,
AKOS017333639,
ZINC112335559,
F1903-0139,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.19g/mol |
| Monoisotopic Mass | 146.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
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Certificate of Analysis
Lot Number