Molecular Structure:

Product description: Synonyms: 1-Propanol, 2-amino-3-phenyl-, L-;(S)-beta-Aminobenzenepropanol;(S)-2-Benzylethanolamine;[(2S)-1-hydroxy-3-phenyl-propan-2-yl]azanium;2-amino-3-phenyl-propan-1-ol;L-2-Amino-3-phenylpropan-1-ol;L-2-Amino-3-phenyl-1-propanol;L-Phenylalainol;(R)/(S)-Phenylalaninol;L(-)-2-Amino-3-phenyl-1-propanol;L-(-)-Phenylalaninol;L- Phenylalaninol;(S)-(-)-2-amino-3-phenyl-1-propanol (L-phenylalaninol);L-(S)-Phenylalaninol;(S)-(-)-2-Amino-3-phenyl-1-propanol;(S)-2-amino-3-phenyl-1-propanol;H-Phe-ol;L(-)-Phenylalaninol;H-Phenylalaninol;Benzenepropanol, beta-amino-, (S)- (9CI);L-Phenylalaninol;S-Phenylalaninol;L-2-Phenylalaninol; Molecular Weight: 151.21 EINECS: 221-674-4 Density: 1.077 g/cm3 Melting Point: 92-94 °C(lit.) Boiling Point: 303.8 °C at 760 mmHg Flash Point: 137.5 °C Appearance: white to light yellow crystal powder Hazard Symbols: C Risk Codes: 34 Safety: 26-36/37/39-45-24/25-27Details Transport Information: UN 3259 8/PG 3