(+/-)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
-
(+/-)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
structure -
-
CAS No:
71636-61-8
-
Formula:
C16H17BrClNO2
-
Chemical Name:
(+/-)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
-
Synonyms:
(+/-)-6-CHLORO-PB HYDROBROMIDE;(+/-)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE;6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE;(+/-)-SKF-81297 HYDROBROMIDE;SKF 81297 HYDROBROMIDE;sk&f81297;(+-)-6-CHLORO-PB HYDROBROMIDE (+-)-SKF-8 1297, HCL;6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepinehydrobromide
-
CAS No:
(+/-)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Basic Attributes
370.67
369.01300
DTXSID6042604|DTXSID3043815
Characteristics
52.49000
4.31570
gray solid
1.299 g/cm3
467.3ºC at 760 mmHg
236.4ºC
H2O: 1.7 mg/mL
Desiccate at +4°C
Safety Information
NONH for all modes of transport
3
36/37/38
22-26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)
SK and F 81297
Computed Properties
Molecular Weight:289.75
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:289.0869564
Monoisotopic Mass:289.0869564
Topological Polar Surface Area:52.5
Heavy Atom Count:20
Complexity:322
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Phenol, 2,5-diamino-4-methyl-, hydrobromide (1:2)
84282-47-3
-
Phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, hydrobromide (1:1:2)
94094-40-3
-
Hydrazine, hydrobromide (1:2)
23268-00-0
-
Quinoline, 4-bromo-8-fluoro-2-propyl-, hydrobromide (1:1) Formula
1204812-29-2
-
2-BROMO-1-(6-METHYL[1,3]THIAZOLO[3,2-B] [1,2,4]TRIAZOLO-5-YL)-1-ETHANONE HYDROBROMIDE Formula
187597-19-9
-
Piperazine, 1-butyl-, hydrobromide (1:2) Formula
84473-66-5
-
2-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione hydrobromide (1:1) Structure
115338-32-4
-
Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), hydrobromide (1:1), (3aS,8aR)- Structure
6091-13-0
-
What is Benzamide, N-(aminocarbonyl)-4-[(2-methylhydrazinyl)methyl]-, hydrobromide (1:1)
366-71-2
-
What is α-[[(2-Bromoethyl)amino]methyl]-2-nitro-1H-imidazole-1-ethanol hydrobromide (1:1)
129448-97-1
(+/-)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
SDSRequest for Quotation