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

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Names

[ CAS No. ]:
23766-82-7

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

[Synonym ]:
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

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

Related Compounds

  • (E)-2-((E)-4-Fluorostyryl)-4-(4-((2-hydroxyethyl)(methyl)amino)benzylidene)-1-methyl-1H-imidazol-5(4H)-one
  • (S)-7-((S)-2-((Methoxycarbonyl)amino)butanoyl)-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid
  • 4-Amino-N-(4-((2-(diethylamino)ethyl)carbamoyl)phenyl)benzamide
  • 2,8-Di(undecan-6-yl)-1H-pyrido[3',4',5':4,5]naphtho[2,1,8-cde]pyrido[3',4',5':4,5]naphtho[8,1,2-ghi]isoindole-1,3,7,9(2H,5H,8H)-tetraone
  • 2-(Dibenzylamino)ethyl 1-phenylcyclopentane-1-carboxylate hydrochloride
  • 2-(Dibenzylamino)ethyl 1-phenylcyclopentane-1-carboxylate
  • 2-Fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-b]pyridine
  • 2-((6-Borono-3-(morpholinosulfonyl)quinolin-4-yl)amino)benzoic acid
  • 3-(Tridecyloxy)propan-1-amine octadec-9-enoate
  • Methyl 2-cyclopropyl-4-(hydroxymethyl)oxazole-5-carboxylate
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