Name | 2-Phenyl-DL-glycinol |
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Synonyms |
Benzeneethanol, β-amino-, (βS)-
2-Phenylglycinol (S)-2-Amino-1-phenylethanol H-PHENYLGLYCINOL (2S)-Phenylglycinol (2S)-2-amino-2-phenyl-1-ethanol Benzeneethanol, β-amino-, (S)- H-PHG-OL L-2-PHENYLGLYCINOL (S)-Phenylglycinol (S)-2-Phenylglycinol (S)-2-hydroxy-1-phenylethylamine (S)-2-Amino-2-phenylethanol (S)-(+)-2-Amino-2-phenylethanol (S)-(+)-2-Phenylglycinol L-Phenylglycinol PHENYLGLYCINOL(L-) L-Plenylglycinol (2S)-2-Amino-2-phenylethanol L-(+)-α-Phenylglycinol (S)-1-phenyl-2-hydroxyethylamine H-L-PHG-OL D-Plenylglycinol MFCD00130145 DL-2-Phenylglycinol |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 261.0±0.0 °C at 760 mmHg |
Melting Point | 53-58ºC |
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
Flash Point | 125.3±21.8 °C |
Exact Mass | 137.084061 |
PSA | 46.25000 |
LogP | 0.42 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.5484 |
Storage condition | Refrigerator |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi:Irritant; |
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Risk Phrases | R34 |
Safety Phrases | S26-S36/37/39-S45 |