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| Produktsname: | 2-amino-1-phenylethanol |
| CAS Registry Number: | 7568-93-6 |
| EINECS: | 231-469-1 |
| Synonyme: | 2-amino-1-phenylethanol; beta-Phenethanolamine; 7568-93-6; 2-Hydroxy-2-phenylethylamine; beta-Hydroxyphenethylamine; Bisnorephedrine;phenylethanolamine; |
| Molecular Structure: |
 |
| Molecular Formula: | C8H11NO |
| Molecular Weight: | 137.17904 |
| Boiling Point: | 160at17mmHg |
| Schmelzpunkt: | 56-60 |
| Flash Point: | 125.3°C |
| Brechungsindex: | 1.558-1.56 |
| Risiko-Codes: | R36/37/38 |
| S-Sätze: | Poison by intraperitoneal and intravenous routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. |
| Gefahrensymbole: | Xi |