| Name | 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
|---|---|
| Synonyms |
6-Chlor-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin
8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine C16H16ClNO2 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl 6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol MFCD00153782 |
| Description | SKF 81297 is a potent and selective dopamine D1 receptor agonist[1]. |
|---|---|
| Related Catalog | |
| Target |
D1 Receptor |
| References |
| Density | 1.299 g/cm3 |
|---|---|
| Boiling Point | 467.3ºC at 760 mmHg |
| Molecular Formula | C16H17BrClNO2 |
| Molecular Weight | 370.66900 |
| Flash Point | 236.4ºC |
| Exact Mass | 369.01300 |
| PSA | 52.49000 |
| LogP | 4.31570 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 22-26-36 |
| RIDADR | NONH for all modes of transport |
|
~%
71636-61-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 23, # 9 p. 973 - 975 |
|
~%
71636-61-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 23, # 9 p. 973 - 975 |
|
~%
71636-61-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 23, # 9 p. 973 - 975 |
|
~%
71636-61-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 23, # 9 p. 973 - 975 |
|
~%
71636-61-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 23, # 9 p. 973 - 975 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |