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Name:
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(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
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Synonyms:
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L-(+)-threo-2-Amino-1-phenyl-1,3-propanediol
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C9H13NO2
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Molecular Weight:
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167.21
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CAS Registry Number:
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28143-91-1
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EINECS:
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248-867-6
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Melting point:
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110-114 ºC
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alpha:
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35 º (c=1, 1N HCl)
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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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