| Name | 2-Amino-3-Phenyl-1-Propanol |
|---|---|
| Synonyms |
DL-2-Amino-3-phenyl-1-propanol
Benzenepropanol, β-amino- DL-Phenylalaninol (S)-(-)-2-amino-3-phenylpropan-1-ol (2S)-2-amino-3-phenylpropan-1-ol L-phenylalaninol phenylalaninol (S)-2-Amino-3-phenyl-1-propanol (S)-2-Amino-3-phenylpropan-1-ol (S)-β-Aminobenzenepropanol Benzenepropanol, β-amino-, (βS)- Benzylethanolamine (S)-2-Amino-3-phenyl-propan-1-ol 2-amino-3-phenylpropan-1-ol Phenylmethylethanolamine (S)-(-)-2-Amino-3-phenyl-1-propanol H-Phe-ol 2-Amino-3-phenyl-1-propanol (2S)-2-Amino-3-phenyl-1-propanol MFCD00066689 (-)-L-PHENYLALANINOL |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 303.8±22.0 °C at 760 mmHg |
| Melting Point | 64-72ºC |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.206 |
| Flash Point | 137.5±22.3 °C |
| Exact Mass | 151.099716 |
| PSA | 46.25000 |
| LogP | 0.77 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.561 |
| Hazard Codes | C: Corrosive; |
|---|---|
| Risk Phrases | R34 |
| Safety Phrases | 45-36/37/39-26 |
| RIDADR | UN 3259 |