| Name | Methyl N-formyl-N-(1-phenylethyl)glycinate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO3 |
| Molecular Weight | 221.25 |
| CAS Registry Number | 84100-48-1 |
| EINECS | 282-127-3 |
| SMILES | COC(=O)CN(C=O)C(C)c1ccccc1 |
| InChI | 1S/C12H15NO3/c1-10(11-6-4-3-5-7-11)13(9-14)8-12(15)16-2/h3-7,9-10H,8H2,1-2H3 |
| InChIKey | WRQXFUFVQOQZPB-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.337°C at 760 mmHg (Cal.) |
| Flash point | 182.007°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-formyl-N-(1-phenylethyl)glycinate |