(4aR,5R,9bR)-3-(2,3,4,4a,5,9b-Hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-phenylamine structure
|
Common Name | (4aR,5R,9bR)-3-(2,3,4,4a,5,9b-Hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-phenylamine | ||
|---|---|---|---|---|
| CAS Number | 88763-11-5 | Molecular Weight | 264.36500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4aR,5R,9bR)-3-(2,3,4,4a,5,9b-Hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-phenylamine |
|---|
| Molecular Formula | C18H20N2 |
|---|---|
| Molecular Weight | 264.36500 |
| Exact Mass | 264.16300 |
| PSA | 38.05000 |
| LogP | 4.36500 |
| InChIKey | WGOPNFQXUSGBOU-KURKYZTESA-N |
| SMILES | Nc1cccc(C2c3ccccc3C3NCCCC32)c1 |