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

  • tert-Butyl 2-benzyl-3-hydroxy-1-pyrrolidinecarboxylate
  • N,N-Diethyl-Na(2)-hydroxybenzenecarboximidamide
  • 3-[1-(Trifluoroacetyl)pyrrolidin-2-yl]propanoic acid
  • 1-{6-[Ethyl(propyl)amino]pyridin-3-yl}ethan-1-ol
  • 4-Amino-4-(pyridin-3-yl)butan-1-ol
  • 3,6-Dimethyl-2-(2,2,2-trifluoroacetamido)benzoic acid
  • Methyl 3-formyl-6-phenylmethoxy-2-prop-2-enylbenzoate
  • 2-Chloro-5-isopropyl-4-((4-methoxybenzyl)oxy)pyrimidine
  • Ethyl 3-(2,6-dimethylphenyl)-2-propenoate
  • 4-Fluorobutane-1,2-diol
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