Introduction:Basic information about CAS 89614-56-2|(R)-1-(3-TRIFLUOROMETHYLPHENYL)-2-AMINOPROPANE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (R)-1-(3-TRIFLUOROMETHYLPHENYL)-2-AMINOPROPANE |
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| CAS Number | 89614-56-2 | Molecular Weight | 271.39700 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C18H25NO | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | (r)-1-(4-methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Molecular Formula | C18H25NO |
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| Molecular Weight | 271.39700 |
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| Exact Mass | 271.19400 |
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| PSA | 12.47000 |
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| LogP | 3.75030 |
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| InChIKey | CRXXSGLBECOUQH-SFHVURJKSA-N |
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| SMILES | COc1ccc(CC2C3=C(CCCC3)CCN2C)cc1 |
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Synonyms
| (S)-N-methyl-1-(p-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline |
| (s)-1-(4-iodophenyl)ethanaMine-HCl |
| (S)-1-(4-methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isoquinoline |
| (S)-4-iodo-a-Methyl-BenzeneMethanaMine |
| (S)-1-(4-Methoxy-benzyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-isochinolin |
| (S)-1-(4-Iodo-phenyl)-ethylamine |
| (S)-1-(4-iodophenyl)ethanamine |