R(+)-6-Bromo-APB hydrobromide structure
|
Common Name | R(+)-6-Bromo-APB hydrobromide | ||
|---|---|---|---|---|
| CAS Number | 139689-19-3 | Molecular Weight | 455.18400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H21Br2NO2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
Use of R(+)-6-Bromo-APB hydrobromideR(+)-6-Bromo-APB HBr is a potent D1 Dopamine receptor agonist. |
| Name | (5R)-9-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol,hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H21Br2NO2 |
|---|---|
| Molecular Weight | 455.18400 |
| Exact Mass | 452.99400 |
| PSA | 43.70000 |
| LogP | 4.93230 |
| WGK Germany | 3 |
|---|
| (+)-6-Br-APB hydrobromide |
| 1H-3-benzazepine hydrobromide |
| R(+)-6-bromo-N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-[1H]-3-benzazepine hydrobromide |
| R(+) 6-bromo-APB |
| R(+)-6-Bromo-APB hydrobromide |
| R(+)-6-Bromo-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide |