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Product Name: 1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(2-phenylethyl)-, hydrochloride (1:1)
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23766-82-7

23766-82-7 structure

23766-82-7 structure

Name: 1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(2-phenylethyl)-, hydrochloride (1:1)
Chemical Name: 3-(2-phenylethyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline,hydrochloride
CAS Number: 23766-82-7
Molecular Formula: C₂₀H₂₅ClN₂
Molecular Weight: 328.87900
Create Date: 2017-10-12 00:10:52
Modify Date: 2024-04-05 18:16:58

Name	3-(2-phenylethyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline,hydrochloride
Synonyms	1H-Pyrazino(1,2-a)quinoline,2,3,4,4a,5,6-hexahydro-3-phenethyl-,hydrochloride 3-Phenethyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline hydrochloride 1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-phenethyl-,monohydrochloride Hydrochlorid v. 3-Phenethyl-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]chinolin

Boiling Point	440.5ºC at 760mmHg
Molecular Formula	C₂₀H₂₅ClN₂
Molecular Weight	328.87900
Flash Point	199.5ºC
Exact Mass	328.17100
PSA	6.48000
LogP	4.17100
Vapour Pressure	5.84E-08mmHg at 25°C
Index of Refraction	1.637

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UQ4880000

CHEMICAL NAME :: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-phenethyl-, hydrochloride

CAS REGISTRY NUMBER :: 23766-82-7

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C20-H24-N2.Cl-H

MOLECULAR WEIGHT :: 328.92

WISWESSER LINE NOTATION :: T B666 BN ENTT&J E2R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 600 mg/kg

TOXIC EFFECTS :: Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,516,1970

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