rac-(1R*)-1-Phenyl-2-aminoethanol structure
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Common Name | rac-(1R*)-1-Phenyl-2-aminoethanol | ||
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CAS Number | 1936-63-6 | Molecular Weight | 137.179 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 283.5±20.0 °C at 760 mmHg | |
Molecular Formula | C8H11NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 125.3±21.8 °C |
Name | phenylethanolamine |
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Synonym | More Synonyms |
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 |
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 |