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Name:
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(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
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Synonyms:
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(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C15H15N
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Molecular Weight:
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209.29
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CAS Registry Number:
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118864-75-8
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Density:
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1.065
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Melting point:
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80-82 ºC
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Boiling point:
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338 ºC
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Flash point:
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167 ºC
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