(+/-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE structure
|
Common Name | (+/-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 81633-77-4 | Molecular Weight | 336.22400 | |
| Density | N/A | Boiling Point | 491.7ºC at 760 mmHg | |
| Molecular Formula | C16H18BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.2ºC | |
| Name | (±)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diolhydrobromide |
|---|
| Boiling Point | 491.7ºC at 760 mmHg |
|---|---|
| Molecular Formula | C16H18BrNO2 |
| Molecular Weight | 336.22400 |
| Flash Point | 251.2ºC |
| Exact Mass | 335.05200 |
| PSA | 52.49000 |
| LogP | 3.66230 |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S22-S26-S36 |