2-(2-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone structure
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Common Name | 2-(2-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone | ||
|---|---|---|---|---|
| CAS Number | 6267-64-7 | Molecular Weight | 346.26200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)-1-phenylethanone,bromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H20BrNO |
|---|---|
| Molecular Weight | 346.26200 |
| Exact Mass | 345.07300 |
| PSA | 17.07000 |
| LogP | 0.03500 |
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~%
2-(2-methyl-3,4... CAS#:6267-64-7 |
| Literature: Bahner et al. Journal of the American Chemical Society, 1952 , vol. 74, p. 4198 |
| Precursor 2 | |
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| DownStream 0 | |
| 2-Methyl-2-phenacyl-1,2,3,4-tetrahydro-isochinolinium,Bromid |
| 2-(2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-IUM-2-YL)-1-PHENYLETHANONE BROMIDE |
| 2-methyl-2-phenacyl-1,2,3,4-tetrahydro-isoquinolinium,bromide |