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Name:
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(S)-(-)-2,2'-Diamino-1,1'-binaphthalene
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Synonyms:
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(S)-(-)-1,1'-Binaphthyl-2,2'-diamine; (S)-(-)-1,1'-Bi(2-naphthylamine)
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C20H16N2
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Molecular Weight:
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284.36
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CAS Registry Number:
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18531-95-8
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Melting point:
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242-244 ºC
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alpha:
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-156 º (c=1, pyridine)
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Water solubility:
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slightly soluble
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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;S37/39 Details
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