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Name:
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(1R,2R)-(+)-1,2-Diphenylethylenediamine
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Synonyms:
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(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine; (1R,2R)-(+)-1,2-Diamino-1,2-diphenylethane
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C14H16N2
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Molecular Weight:
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212.29
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CAS Registry Number:
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35132-20-8
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Melting point:
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81-84 ºC
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alpha:
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104 º (c=1.1, MeOH 25 ºC)
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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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