2-Amino-3-phenylpropan-1-ol structure
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Common Name | 2-Amino-3-phenylpropan-1-ol | ||
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CAS Number | 16088-07-6 | Molecular Weight | 151.206 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 303.8±22.0 °C at 760 mmHg | |
Molecular Formula | C9H13NO | Melting Point | 64-72ºC | |
MSDS | Chinese USA | Flash Point | 137.5±22.3 °C |
Name | 2-Amino-3-Phenyl-1-Propanol |
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Synonym | More Synonyms |
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 |
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 |