Name | phenylethanolamine |
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Synonyms |
MFCD00239406
(�)-Phenylethanolamine a-(Aminomethyl)benzyl alcohol α-(Aminomethyl)benzyl alcohol EINECS 231-469-1 phenylethanolamine b-Hydroxyphenethylamine β-Hydroxyphenethylamine β-hydroxy-Phenethylamine Benzenemethanol, α-(aminomethyl)- dl-β-Phenyl-β-hydroxyethylamine DL-β-Hydroxyphenethylamine α-(Aminomethyl)benzenemethanol β-hydroxy-β-phenyl-Ethylamine (±)-phenylethanolamine 2-Amino-1-phenylethanol |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 283.5±20.0 °C at 760 mmHg |
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
Flash Point | 125.3±21.8 °C |
Exact Mass | 137.084061 |
LogP | 0.46 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.572 |