Product Name: | 2-amino-1-phenylethanol |
CAS Registry Number: | 7568-93-6 |
EINECS: | 231-469-1 |
Synonyms: | 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 |
Melting Point: | 56-60 |
Flash Point: | 125.3°C |
Refractive index: | 1.558-1.56 |
Risk Codes: | R36/37/38 |
Safety Statements: | Poison by intraperitoneal and intravenous routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. |
Hazard Symbols: | Xi |