Introduction：Basic information about CAS 16088-07-6|2-Amino-3-phenylpropan-1-ol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2-Amino-3-phenylpropan-1-ol |
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| CAS Number | 16088-07-6 | Molecular Weight | 151.206 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 303.8±22.0 °C at 760 mmHg |
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| Molecular Formula | C9H13NO | Melting Point | 64-72ºC |
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| MSDS | ChineseUSA | Flash Point | 137.5±22.3 °C |
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Names
| Name | 2-Amino-3-Phenyl-1-Propanol |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 303.8±22.0 °C at 760 mmHg |
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| Melting Point | 64-72ºC |
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| Molecular Formula | C9H13NO |
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| Molecular Weight | 151.206 |
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| Flash Point | 137.5±22.3 °C |
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| Exact Mass | 151.099716 |
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| PSA | 46.25000 |
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| LogP | 0.77 |
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| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
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| Index of Refraction | 1.561 |
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| InChIKey | STVVMTBJNDTZBF-UHFFFAOYSA-N |
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| SMILES | NC(CO)Cc1ccccc1 |
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Safety Information
| Hazard Codes | C: Corrosive; |
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| Risk Phrases | R34 |
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| Safety Phrases | 45-36/37/39-26 |
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| RIDADR | UN 3259 |
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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 |
