| Identification | |
| Name: | L-Valine,N-(2-hydroxy-2-phenylethyl)- |
| Synonyms: | AC1L48AK;L-Valine, N-(2-hydroxy-2-phenylethyl)-;(2S)-2-[(2-hydroxy-2-phenylethyl)amino]-3-methylbutanoic acid;101769-72-6 |
| CAS: | 101769-72-6 |
| Molecular Formula: | C13H19 N O3 |
| Molecular Weight: | 237.2949 |
| InChI: | InChI=1/C13H19NO3/c1-9(2)12(13(16)17)14-8-11(15)10-6-4-3-5-7-10/h3-7,9,11-12,14-15H,8H2,1-2H3,(H,16,17)/t11?,12-/m0/s1 |
| Molecular Structure: | ![(C13H19NO3) AC1L48AK;L-Valine, N-(2-hydroxy-2-phenylethyl)-;(2S)-2-[(2-hydroxy-2-phenylethyl)amino]-3-methylbuta...](https://img1.guidechem.com/chem/e/dict/147/101769-72-6.jpg) |
| Properties | |
| Flash Point: | 193.2°C |
| Boiling Point: | 395.9°Cat760mmHg |
| Density: | 1.145g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | 193.2°C |
| Safety Data | |
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