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P >> (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
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(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
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Identification |
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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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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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Properties |
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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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