(1-phenyl-2-piperidin-1-ylethyl) 2-ethoxybenzoate,hydrochloride

Names

[ CAS No. ]:
102476-73-3

[ Name ]:
(1-phenyl-2-piperidin-1-ylethyl) 2-ethoxybenzoate,hydrochloride

[Synonym ]:
2-Aethoxy-benzoesaeure-(1-phenyl-2-piperidino-aethylester),Hydrochlorid
2-ethoxy-benzoic acid-(1-phenyl-2-piperidino-ethyl ester),hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C22H28ClNO3

[ Molecular Weight ]:
389.91600

[ Exact Mass ]:
389.17600

[ PSA ]:
38.77000

[ LogP ]:
5.20920

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM9660000
CHEMICAL NAME :
1-Piperidineethanol, alpha-phenyl-, o-ethoxybenzoate (ester), hydrochloride
CAS REGISTRY NUMBER :
102476-73-3
LAST UPDATED :
199309
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H27-N-O3.Cl-H
MOLECULAR WEIGHT :
389.96
WISWESSER LINE NOTATION :
T6NTJ A1YR&OVR BO2 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 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: 81,203,1959

Related Compounds

  • 4-methyl-N-((1-(pyridin-4-yl)piperidin-4-yl)methyl)thiophene-2-carboxamide
  • (2,5-Dioxopyrrolidin-1-yl) 4-(octadecanoylamino)butanoate
  • N-((1-(pyridin-4-yl)piperidin-4-yl)methyl)cinnamamide
  • 2-Methyl-3-(4-methylthiophen-3-yl)propanoic acid
  • (1S)-1-(piperidin-4-yl)ethan-1-amine
  • N-[7-[1-[[2-(4-chlorophenyl)-6-fluorophenyl]methyl]piperidin-4-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)benzenesulfonamide
  • 4-Amino-2-methylcyclohexan-1-one
  • 1-Ethenyl-3-methoxy-5-nitrobenzene
  • 2-phenoxy-N-((1-(pyridin-4-yl)piperidin-4-yl)methyl)propanamide
  • N-((1-(pyridin-4-yl)piperidin-4-yl)methyl)-2-(o-tolyloxy)acetamide
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