[1-(2-phenylethyl)piperidin-4-yl] benzoate,hydrochloride

Names

[ CAS No. ]:
78219-63-3

[ Name ]:
[1-(2-phenylethyl)piperidin-4-yl] benzoate,hydrochloride

[Synonym ]:
4-Piperidinol,1-phenethyl,benzoate,hydrochloride
1-Phenethyl-4-piperidyl benzoate hydrochloride
Benzoic acid,1-phenethyl-4-piperidyl ester hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
426.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H24ClNO2

[ Molecular Weight ]:
345.86300

[ Flash Point ]:
139.7ºC

[ Exact Mass ]:
345.15000

[ PSA ]:
29.54000

[ LogP ]:
4.29040

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN7855000
CHEMICAL NAME :
4-Piperidinol, 1-phenethyl, benzoate, hydrochloride
CAS REGISTRY NUMBER :
78219-63-3
LAST UPDATED :
199107
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H23-N-O2.Cl-H
MOLECULAR WEIGHT :
345.90
WISWESSER LINE NOTATION :
T6NTJ A2R& DOVR &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 51,922,1929
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 51,922,1929

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-[(4-Bromo-2-nitrophenyl)methyl]pyrrolidine
  • 3,3-difluoro-3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-amine
  • tert-Butyl-DL-alanine