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| Chemical manufacturer | ||||
| Name | N-Methoxy-N-Methyl-2-(Propanoylamino)Propanamide |
|---|---|
| Synonyms | N-methoxy-N-methyl-2-propionamidopropanamide |
| Molecular Structure |  |
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | 188.22 |
| CAS Registry Number | 334490-68-5 |
| SMILES | O=C(C(C)NC(=O)CC)N(C)OC |
| InChI | 1S/C8H16N2O3/c1-5-7(11)9-6(2)8(12)10(3)13-4/h6H,5H2,1-4H3,(H,9,11) |
| InChIKey | VMMJECHRDGCKQM-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methoxy-N-Methyl-2-(Propanoylamino)Propanamide |