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Name:
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(1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
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Synonyms:
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(R,R)-TsDPEN
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C21H22N2O2S
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Molecular Weight:
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366.48
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CAS Registry Number:
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144222-34-4
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Melting point:
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126-130 ºC
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alpha:
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-61.5 º (c=1, CH2Cl2)
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Water solubility:
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insoluble
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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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