1-(6-methoxyquinolin-4-yl)-2-piperidin-1-ylethanol,hydrochloride

Names

[ CAS No. ]:
63867-83-4

[ Name ]:
1-(6-methoxyquinolin-4-yl)-2-piperidin-1-ylethanol,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
473.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H23ClN2O2

[ Molecular Weight ]:
322.83000

[ Flash Point ]:
240.2ºC

[ Exact Mass ]:
322.14500

[ PSA ]:
45.59000

[ LogP ]:
3.50260

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM9100000
CHEMICAL NAME :
1-Piperidineethanol, alpha-(6-methoxyquinol-4-yl)-, hydrochloride
CAS REGISTRY NUMBER :
63867-83-4
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H22-N2-O2.Cl-H
MOLECULAR WEIGHT :
322.87
WISWESSER LINE NOTATION :
T66 BNJ HO1 E1YQ- AT6NTJ &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 :
260 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 1,90,1946

Related Compounds

  • 2-(1-isocyanatocyclopropyl)-1-methyl-1H-indole
  • 4-[(azetidin-3-yl)methyl]-3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole
  • 1-amino-3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}propan-2-ol
  • 3-({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)azetidine
  • O-{[1-(1-methyl-1H-indol-7-yl)cyclopropyl]methyl}hydroxylamine
  • O-[2-(6-methoxy-1H-indol-2-yl)-2-methylpropyl]hydroxylamine
  • Lithium(1+) ion 2-fluoro-4-(4-methylpiperazin-1-yl)benzoate
  • Lithium(1+) ion 5-({1-[(tert-butoxy)carbonyl]azepan-4-yl}(methyl)amino)-3-fluoropyridine-2-carboxylate
  • 3-(3-Methylbutan-2-yl)-1,1-dioxo-1lambda6-thietane-3-carbaldehyde
  • 3-(1-Ethoxyethyl)-1,1-dioxo-1lambda6-thietane-3-carbaldehyde
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