2-(p-Chlorophenyl)-α-methyl-1H-indole-3-ethanamine structure
|
Common Name | 2-(p-Chlorophenyl)-α-methyl-1H-indole-3-ethanamine | ||
|---|---|---|---|---|
| CAS Number | 52018-88-9 | Molecular Weight | 284.78300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine |
|---|
| Molecular Formula | C17H17ClN2 |
|---|---|
| Molecular Weight | 284.78300 |
| Exact Mass | 284.10800 |
| PSA | 41.81000 |
| LogP | 5.07830 |
| InChIKey | YPIHUDXZFADMFV-UHFFFAOYSA-N |
| SMILES | CC(N)Cc1c(-c2ccc(Cl)cc2)[nH]c2ccccc12 |