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Piperonylamine
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Identification |
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Name |
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Piperonylamine |
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Synonyms |
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1,3-Benzodioxol-5-ylmethylamine; 3,4-(Methylenedioxy)benzylamine |
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Molecular Structure |
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Molecular Formula |
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C8H9NO2 |
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Molecular Weight |
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151.16 |
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CAS Registry Number |
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2620-50-0 |
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EINECS |
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220-056-1 |
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Properties |
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Density |
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1.214 |
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Boiling point |
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138-139 ºC (13 mmHg) |
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Refractive index |
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1.5625-1.5645 |
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Water solubility |
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0.9 g/100 mL |
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Safety Data |
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Hazard Symbols |
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Xi Details |
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Risk Codes |
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R36/37/38 Details |
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Safety Description |
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S26;S36 Details |
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List of Suppliers |
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The Complete List of Suppliers for Piperonylamine |
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