| Identification | |
| Name: | (S)-1-Phenylethylhydroxylamine |
| Synonyms: | (S)-1-PHENYLETHYLHYDROXYLAMINE |
| CAS: | 53933-47-4 |
| Molecular Formula: | C8H11NO |
| Molecular Weight: | 137.18 |
| InChI: | InChI=1/C8H11NO/c1-7(9-10)8-5-3-2-4-6-8/h2-7,9-10H,1H3/t7-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.060 |
| Refractive index: | 1.546 |
| Specification: |
(S)-1-Phenylethylhydroxylamine (CAS No.53933-47-4), it also can be called (1S)-N-Hydroxy-1-phenylethanamine ; Benzenemethanamine, N-hydroxy-alpha-methyl-, (alphaS)- . |
| Safety Data | |
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