(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate

Modify Date: 2025-08-25 11:46:13

(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate Structure
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate structure
 Common Name (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate
CAS Number 20811-85-2 Molecular Weight 273.37000
Density 1.11g/cm3 Boiling Point 372.6ºC at 760 mmHg
Molecular Formula C17H23NO2 Melting Point N/A
MSDS N/A Flash Point 126.3ºC

 Names

Name (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-phenylpropanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.11g/cm3
Boiling Point 372.6ºC at 760 mmHg
Molecular Formula C17H23NO2
Molecular Weight 273.37000
Flash Point 126.3ºC
Exact Mass 273.17300
PSA 29.54000
LogP 2.72550
Vapour Pressure 9.49E-06mmHg at 25°C
Index of Refraction 1.562

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YM6005000
CHEMICAL NAME :
3-alpha-Tropanol, 3-phenylpropionate
CAS REGISTRY NUMBER :
20811-85-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H23-N-O3
MOLECULAR WEIGHT :
289.41
WISWESSER LINE NOTATION :
T56 A ANTJ A1 DOV2R

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 :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 32,24,1969

 Synonyms

3-phenyl-propionic acid tropane-3endo-yl ester
3-Phenyl-propionsaeure-tropan-3endo-ylester
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Chemsrc provides CAS#:20811-85-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate>> amp version: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3α-yl=3-phenylpropionate

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