(R)-1-(3-TRIFLUOROMETHYLPHENYL)-2-AMINOPROPANE
Modify Date: 2024-02-01 20:47:01
(R)-1-(3-TRIFLUOROMETHYLPHENYL)-2-AMINOPROPANE structure
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Common Name | (R)-1-(3-TRIFLUOROMETHYLPHENYL)-2-AMINOPROPANE | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H25NO |
|---|---|
| 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 |