3-(p-dimethylaminobenzyl)-1-methyl-2-phenylindole structure
|
Common Name | 3-(p-dimethylaminobenzyl)-1-methyl-2-phenylindole | ||
|---|---|---|---|---|
| CAS Number | 82946-81-4 | Molecular Weight | 340.46100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H24N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenamine, N,N-dimethyl-4-[(1-methyl-2-phenyl-1H-indol-3-yl)methyl] |
|---|
| Molecular Formula | C24H24N2 |
|---|---|
| Molecular Weight | 340.46100 |
| Exact Mass | 340.19400 |
| PSA | 8.17000 |
| LogP | 5.50210 |