| Name | (R)-Ethyl N-Formyl-N-(1-Phenylethyl)Glycine |
|---|---|
| Synonyms | (R)-Ethyl N-Formyl-N-(1-Phenylethyl)Glycine; 2-(Formyl-(1-Phenylethyl)Amino)Butyric Acid; 2-(Methanoyl-(1-Phenylethyl)Amino)Butanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO3 |
| Molecular Weight | 235.28 |
| CAS Registry Number | 66514-85-0 |
| EINECS | 266-388-0 |
| SMILES | C1=CC=CC=C1C(N(C(C(=O)O)CC)C=O)C |
| InChI | 1S/C13H17NO3/c1-3-12(13(16)17)14(9-15)10(2)11-7-5-4-6-8-11/h4-10,12H,3H2,1-2H3,(H,16,17) |
| InChIKey | BVWIZXLFJOXRPR-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.928°C at 760 mmHg (Cal.) |
| Flash point | 221.07°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (R)-Ethyl N-Formyl-N-(1-Phenylethyl)Glycine |