| CAS Number | 53376-60-6 |
| Catalog Number | AG01BFR5(AGN-PC-001CW2) |
| Chemical Name | N-Methyl-N-(prop-2-en-1-yl)acetamide |
| IUPAC Name | N-methyl-N-prop-2-enylacetamide |
| InChI | InChI=1S/C6H11NO/c1-4-5-7(3)6(2)8/h4H,1,5H2,2-3H3 |
| InChI Key | HLNSIFBJBPSASG-UHFFFAOYSA-N |
| MDL Number | MFCD00457702 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.1576 |
| SMILES | CN(C(C)=O)CC=C |
| Synonyms | N-methyl-N-(prop-2-en-1-yl)acetamide,
53376-60-6,
N-allyl-N-methylacetamide,
Acetamide, N-methyl-N-2-propenyl-,
SCHEMBL207433,
N-methyl-N-acetyl allyl-amine,
CTK1E3895,
DTXSID00560013,
ZINC34291091,
AKOS003627391,
NE28023,
Acetamide,N-methyl-N-2-propenyl-,
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| Complexity | 98.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.16g/mol |
| Monoisotopic Mass | 113.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number