1-chloro-N,N-dimethyl-3-M-tolylisoquinolin-7-amine structure
|
Common Name | 1-chloro-N,N-dimethyl-3-M-tolylisoquinolin-7-amine | ||
|---|---|---|---|---|
| CAS Number | 1248621-84-2 | Molecular Weight | 296.79400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Chloro-N,N-dimethyl-3-(3-methylphenyl)-7-isoquinolinamine |
|---|
| Molecular Formula | C18H17ClN2 |
|---|---|
| Molecular Weight | 296.79400 |
| Exact Mass | 296.10800 |
| PSA | 16.13000 |
| LogP | 4.92960 |
| InChIKey | VYAWDLYAPGCDAT-UHFFFAOYSA-N |
| SMILES | Cc1cccc(-c2cc3ccc(N(C)C)cc3c(Cl)n2)c1 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |