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

  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-(2-hydroxyethyl)butanamido}acetic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoro-N-(2-hydroxyethyl)propanamido]acetic acid
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]-N-(2-hydroxyethyl)formamido}acetic acid
  • 2,2-Difluoro-1-(2-phenylpropan-2-yl)cyclopropan-1-amine
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)propanamido]acetic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-fluorobenzoic acid
  • 2-(1-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}azetidin-3-yl)propanoic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]morpholin-3-yl}acetic acid
  • 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-({2-[(4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5,5-trifluoropentanamido]ethyl}sulfanyl)acetic acid
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