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(S)-2-Phenyl-1-propylamine
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Identification |
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Name |
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(S)-2-Phenyl-1-propylamine |
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Synonyms |
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(S)-beta-Methylphenethylamine |
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Molecular Structure |
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Molecular Formula |
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C9H13N |
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Molecular Weight |
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135.21 |
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CAS Registry Number |
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17596-79-1 |
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Properties |
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Density |
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0.945 |
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Melting point |
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207 ºC |
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RRefractive index |
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1.525 |
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Flash point |
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178 ºF |
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alpha |
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-35 º (c=1, EtOH) |
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Safety Data |
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Hazard Symbols |
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C Details |
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Risk Codes |
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R34 Details |
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Safety Description |
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S26;S36/37/39;S45 Details |
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Transport Information |
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UN 2735 |
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List of Suppliers |
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The Complete List of Suppliers for (S)-2-Phenyl-1-propylamine |
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