(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)acetate

Names

[ CAS No. ]:
6658-61-3

[ Name ]:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)acetate

[Synonym ]:
Tropine p-chlorophenoxyacetate
Acetic acid,(4-chlorophenoxy)-,8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester,endo

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
403.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H20ClNO3

[ Molecular Weight ]:
309.78800

[ Flash Point ]:
198ºC

[ Exact Mass ]:
309.11300

[ PSA ]:
38.77000

[ LogP ]:
2.82510

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG0540000
CHEMICAL NAME :
Acetic acid, (4-chlorophenoxy)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-
CAS REGISTRY NUMBER :
6658-61-3
BEILSTEIN REFERENCE NO. :
1485749
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H20-Cl-N-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 38,154,1975

Related Compounds

  • N-butyl-3-methylpent-1-yn-3-amine
  • 1-Iodo-2,4-bis(trifluoromethyl)benzene
  • 5-(3-Pyridin-2-yl-1h-pyrazol-4-yl)-1h-indazole-3-carboxylic acid phenylamide
  • N-[2-{[(2E)-3-phenylprop-2-enoyl]amino}-4-(thiophen-2-yl)-1,3-thiazol-5-yl]furan-2-carboxamide
  • 1-(4-Methylphenyl)-3-propylpyrazol-5-ol
  • N-(5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl)-4-isobutoxybenzamide
  • 1-(2-Fluorophenyl)-2-methyl-3-(4-morpholinyl)-1-propanone
  • 8-(2-aminophenyl)-3-cinnamyl-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 4-(Piperazin-1-ylsulfonyl)-2,1,3-benzoxadiazole
  • 2-(4-Chlorophenyl)-6,7-dihydro-5,7-diphenylpyrazolo[1,5-a]pyrimidine
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