| Identification | |
| Name: | 2-[[(1S)-1-phenylethyl]amino]acetic acid |
| Synonyms: | (S)-N-(1-phenylethyl)glycine;Glycine, N-[(1S)-1-phenylethyl]-;N-[(1S)-1-Phenylethyl]glycine;LogP |
| CAS: | 78397-14-5 |
| Molecular Formula: | C10H13NO2 |
| Molecular Weight: | 179.2157 |
| InChI: | InChI=1/C10H13NO2/c1-8(11-7-10(12)13)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)/t8-/m0/s1 |
| Molecular Structure: | ![(C10H13NO2) (S)-N-(1-phenylethyl)glycine;Glycine, N-[(1S)-1-phenylethyl]-;N-[(1S)-1-Phenylethyl]glycine;LogP](https://img.guidechem.com/pic/image/78397-14-5.png) |
| Properties | |
| Flash Point: | 139.7°C |
| Boiling Point: | 307.3°C at 760 mmHg |
| Density: | 1.123g/cm3 |
| Refractive index: | 1.542 |
| HS Code: | 2922499990 |
| Flash Point: | 139.7°C |
| Safety Data | |
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