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

Modify Date: 2024-04-05 18:16:58

1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(2-phenylethyl)-, hydrochloride (1:1) Structure
1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(2-phenylethyl)-, hydrochloride (1:1) structure
 Common Name 1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(2-phenylethyl)-, hydrochloride (1:1)
CAS Number 23766-82-7 Molecular Weight 328.87900
Density N/A Boiling Point 440.5ºC at 760mmHg
Molecular Formula C20H25ClN2 Melting Point N/A
MSDS N/A Flash Point 199.5ºC

 Names

Name 3-(2-phenylethyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

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

 Toxicological Information

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

 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
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Chemsrc provides CAS#:23766-82-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(2-phenylethyl)-, hydrochloride (1:1)>> amp version: 1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-3-(2-phenylethyl)-, hydrochloride (1:1)

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