3-(2-Methylpiperidino)propyl=p-methoxybenzoate

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Names

[ CAS No. ]:
63916-95-0

[ Name ]:
3-(2-Methylpiperidino)propyl=p-methoxybenzoate

Chemical & Physical Properties

[ Density]:
1.048g/cm3

[ Boiling Point ]:
409.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H25NO3

[ Molecular Weight ]:
291.38500

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
291.18300

[ PSA ]:
38.77000

[ LogP ]:
3.05440

[ Index of Refraction ]:
1.511

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH3550000
CHEMICAL NAME :
Benzoic acid, p-methoxy-, 3-(2'-methylpiperidino)propyl ester
CAS REGISTRY NUMBER :
63916-95-0
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H25-N-O3
MOLECULAR WEIGHT :
291.43
WISWESSER LINE NOTATION :
T6NTJ A3OVR DO1& B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
22 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RCPRAN Record of Chemical Progress. (Detroit, MI) V.1-32, 1939-71. Discontinued. Volume(issue)/page/year: 15,143,1954

Related Compounds

  • 3-(2-Methylpiperidino)propyl=p-pentoxybenzoate
  • 3-(2-Methylpiperidino)propyl=p-phenethyloxybenzoate
  • 3-(2-Methylpiperidino)propyl=p-phenoxybenzoate
  • 3-(2-Methylpiperidino)propyl=p-phenylbenzoate
  • 3-(2-Methylpiperidino)propyl=p-propoxybenzoate
  • 3-(2-Methylpiperidino)propyl=p-butoxybenzoate
  • 3-Butyl-5,6-dichloropyrimidine-2,4(1H,3H)-dione
  • 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
  • (1R,2R)-2-Fluorocyclopentane-1-carboxylicacid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2,6,8-Tribromoimidazo[1,2-a]pyridine