8-Azabicyclo[3.2.1]octan-3-ol, 8-Methyl-3-phenyl-, acetate (ester), hydrochloride, endo-

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Names

[ CAS No. ]:
102433-04-5

[ Name ]:
8-Azabicyclo[3.2.1]octan-3-ol, 8-Methyl-3-phenyl-, acetate (ester), hydrochloride, endo-

[Synonym ]:
3-Phenyltropine acetate hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22ClNO2

[ Molecular Weight ]:
295.80400

[ Exact Mass ]:
295.13400

[ PSA ]:
29.54000

[ LogP ]:
3.44150

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YM5990000
CHEMICAL NAME :
1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 3-phenyl-, acetate, hydrochloride
CAS REGISTRY NUMBER :
102433-04-5
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H21-N-O2.Cl-H
MOLECULAR WEIGHT :
295.84
WISWESSER LINE NOTATION :
T56 A ANTJ A1 GOV1 GR &GH

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 :
41 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,449,1960

Related Compounds

  • 3-((Tetrahydro-2H-pyran-4-yl)amino)phenol
  • 1-[(4-Chlorophenyl)sulfonyl]-N-(4,6-dimethyl-2-benzothiazolyl)-N-(phenylmethyl)-4-piperidinecarboxamide
  • 1-[(4-Chlorophenyl)sulfonyl]-N-(4-methoxy-7-methyl-2-benzothiazolyl)-N-(phenylmethyl)-4-piperidinecarboxamide
  • (4-Chlorophenyl)(4-(6-methoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)methanone
  • (E)-1-(4-(6-methoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)-3-phenylprop-2-en-1-one
  • 1-[4-(2-Methyl-6-phenoxypyrimidin-4-yl)piperazin-1-yl]-3-phenylpropan-1-one
  • 4-(4-((2,5-Dichlorophenyl)sulfonyl)piperazin-1-yl)-2-methyl-6-propoxypyrimidine
  • (2-Methylbutyl)(2-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine
  • 1-(3-Chlorophenyl)-3-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)urea
  • 4-(4-((2-Fluorophenyl)sulfonyl)piperazin-1-yl)-2-methyl-6-phenoxypyrimidine
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