8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline structure
|
Common Name | 8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline | ||
|---|---|---|---|---|
| CAS Number | 88493-70-3 | Molecular Weight | 332.23500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-bromo-2-methyl-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H18BrNO |
|---|---|
| Molecular Weight | 332.23500 |
| Exact Mass | 331.05700 |
| PSA | 12.47000 |
| LogP | 3.95390 |
|
~45%
8-bromo-2-methy... CAS#:88493-70-3 |
| Literature: Hara; Murakata; Hoshino; Umezawa; Iitaka Chemical and Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1627 - 1637 |
|
~%
8-bromo-2-methy... CAS#:88493-70-3 |
| Literature: Hara; Murakata; Hoshino; Umezawa; Iitaka Chemical and Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1627 - 1637 |
|
~%
8-bromo-2-methy... CAS#:88493-70-3 |
| Literature: Hara; Murakata; Hoshino; Umezawa; Iitaka Chemical and Pharmaceutical Bulletin, 1988 , vol. 36, # 5 p. 1627 - 1637 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 5-benzyloxy-8-bromo-2-methyl-1,2,3,4-tetrahydroisoquinoline |