Name | 2-Amino-3-Phenyl-1-Propanol |
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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 |
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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; |
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Risk Phrases | R34 |
Safety Phrases | 45-36/37/39-26 |
RIDADR | UN 3259 |