| Name | 2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-amine |
|---|---|
| Synonyms | 8-amino-2-methyl-4-p-tolyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Formula | C17H20N2 |
|---|---|
| Molecular Weight | 252.35400 |
| Exact Mass | 252.16300 |
| PSA | 29.26000 |
| LogP | 3.67360 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |