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(R)-(-)-2-Aminobutane
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Identification |
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Name |
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(R)-(-)-2-Aminobutane |
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Synonyms |
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(R)-(-)-sec-Butylamine |
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Molecular Structure |
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Molecular Formula |
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C4H11N |
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Molecular Weight |
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73.13 |
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CAS Registry Number |
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13250-12-9 |
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EINECS |
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236-232-6 |
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Properties |
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Density |
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0.72 |
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Melting point |
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-104 ºC |
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Boiling point |
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57-60 ºC |
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Refractive index |
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1.3926-1.3946 |
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Flash point |
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-19 ºC |
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alpha |
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-7.5 º (c=neat 19 ºC) |
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Water solubility |
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> 10 mg/L |
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Safety Data |
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Hazard Symbols |
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F;C;N Details |
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Risk Codes |
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R11;R20/22;R35;R50 Details |
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Safety Description |
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S16;S26;S28A;S36/37/39;S45;S61;S9 Details |
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Transport Information |
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UN 2733 |
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List of Suppliers |
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The Complete List of Suppliers for (R)-(-)-2-Aminobutane |
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