(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

  • 2-(1-Isocyanatoethyl)-1,3,5-trimethoxybenzene
  • [1-(1-methyl-4-nitro-1H-pyrazol-5-yl)cyclobutyl]methanol
  • O-[2-(1H-indazol-3-yl)ethyl]hydroxylamine
  • 2,2-Dimethyl-1-(thiolan-3-yl)cyclopropane-1-carboxylic acid
  • 1,1-difluoro-2-(3-phenyl-1H-pyrazol-4-yl)propan-2-amine
  • (3S)-3-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}pentanoic acid
  • (3S)-3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]butanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-2-methylbut-2-enoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1,2-oxazol-4-yl)acetate