(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate,hydrate

Names

[ CAS No. ]:
64048-79-9

[ Name ]:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate,hydrate

[Synonym ]:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate hydrate
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-[4-(trifluoromethyl)phenyl]prop-2-enoate hydrate (4:1)
3-Tropanyl 4'-(trifluoromethyl)atropate quarterhydrate
4'-(Trifluoromethyl)atropic acid,3-tropanyl ester,quarterhydrate
ATROPIC ACID,4'-(TRIFLUOROMETHYL)-,3-TROPANYL ESTER,QUARTERHYDRATE

Chemical & Physical Properties

[ Boiling Point ]:
392.7ºC at 760 mmHg

[ Molecular Formula ]:
C72H82F12N4O9

[ Molecular Weight ]:
1375.42000

[ Flash Point ]:
191.3ºC

[ Exact Mass ]:
1374.59000

[ PSA ]:
127.39000

[ LogP ]:
15.23530

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CK0500000
CHEMICAL NAME :
Atropic acid, 4'-(trifluoromethyl)-, 3-tropanyl ester, quarterhydrate
CAS REGISTRY NUMBER :
64048-79-9
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H20-F3-N-O2.1/4H2-O
MOLECULAR WEIGHT :
343.44
WISWESSER LINE NOTATION :
T56 A ANTJ A1 GOVYU1&R DXFFF &QH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
256 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,477,1969

Related Compounds

  • 3-Amino-2-methoxypyridin-4-OL
  • Methyl 5-iodo-2-[[2-(2-pyridinyl)acetyl]amino]benzoate
  • Ethyl 3-(benzoyloxy)-5-hydroxy-4-iodobenzoate
  • (1R)-1-(3-methylisoxazol-5-yl)ethanol
  • 2-(2-Amino-2-methylpropyl)-5-bromophenol
  • 2-(4-Aminobutan-2-yl)-6-bromophenol
  • 2-(2-Amino-2-methylpropyl)-6-bromophenol
  • [2-(3-Bromo-2-methoxyphenyl)ethyl](methyl)amine
  • 2-Methylpentan-2-yl 4-methylbenzene-1-sulfonate
  • 3-(3-Bromo-2-methoxyphenyl)propan-1-amine
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