N-(6-chloro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide structure
|
Common Name | N-(6-chloro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 61148-82-1 | Molecular Weight | 224.68700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-chloro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide |
|---|
| Molecular Formula | C11H13ClN2O |
|---|---|
| Molecular Weight | 224.68700 |
| Exact Mass | 224.07200 |
| PSA | 44.62000 |
| LogP | 3.44400 |
| InChIKey | RARLVHUZUMNEMZ-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1c(Cl)ccc2c1CCCN2 |