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2-amino-1-phenylethanol (Molecular Formula: C8H11NO)

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

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