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| (S)-(-)-2-Phenylglycinol Basic information |
| Product Name: | (S)-(-)-2-Phenylglycinol | | Synonyms: | (S)-(+)-2-Amino-1-phenylethanol, 97%, ee 98%;(1S)-1-Phenyl-2-aminoethanol;(1S)-(+)-2-amino-1-phenylethan-1-ol;(2S)-(-)-2-Hydroxy-2-phenylethylamine;(S)-2-AMino-1-phenylethanol;(S)-a-(AMinoMethyl)-benzeneMethanol;(2S)-(+)-2-Hydroxy-2-phenylethylamine, (S)-(+)-alpha-(Aminomethyl)benzyl alcohol;(2S)-1-Phenyl-2-aminoethanol,99%e.e. | | CAS: | 56613-81-1 | | MF: | C8H11NO | | MW: | 137.18 | | EINECS: | | Product Categories: | pharmacetical;Indoles | | Mol File: | 56613-81-1.mol |
| (S)-(-)-2-Phenylglycinol Chemical Properties |
| Melting point | 57-59°C | | alpha | 43 º (c=2%, EtOH) | | Boiling point | 160°C/17mm | | density | 1.104±0.06 g/cm3(Predicted) | | Fp | 160°C/17mm | | solubility | Soluble in methanol. | | pka | 12.04±0.35(Predicted) | | optical activity | [α]20/D +43±2°, c = 2% in ethanol | | Sensitive | Air Sensitive | | BRN | 2412760 | | Stability: | Stable. Incompatible with strong oxidizing agents. | | CAS DataBase Reference | 56613-81-1(CAS DataBase Reference) |
| Hazard Codes | C,Xi | | Risk Statements | 22-34 | | Safety Statements | 26-36/37/39-45 | | RIDADR | UN 3259 8/PG 3 | | WGK Germany | 3 | | F | 3-10-23-34 | | Hazard Note | Irritant | | HazardClass | 8 | | PackingGroup | III | | HS Code | 29221990 |
| (S)-(-)-2-Phenylglycinol Usage And Synthesis |
| Chemical Properties | slightly yellow powder | | Uses | (S)-(+)-2-Amino-1-phenylethanol is used as an intermediate in organic synthesis. It is involved in the preparation of enantiopure (R)-octopamine, (R)-tembamide and (R)-aegeline. |
| (S)-(-)-2-Phenylglycinol Preparation Products And Raw materials |
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