(R)-1-(3-TRIFLUOROMETHYLPHENYL)-2-AMINOPROPANE structure
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Common Name | (R)-1-(3-TRIFLUOROMETHYLPHENYL)-2-AMINOPROPANE | ||
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CAS Number | 89614-56-2 | Molecular Weight | 271.39700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H25NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
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 |
Molecular Formula | C18H25NO |
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Molecular Weight | 271.39700 |
Exact Mass | 271.19400 |
PSA | 12.47000 |
LogP | 3.75030 |
(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 |