(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylpent-3-ynoate

Modify Date: 2024-02-05 19:43:40

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylpent-3-ynoate Structure
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylpent-3-ynoate structure
Common Name (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylpent-3-ynoate
CAS Number 92956-07-5 Molecular Weight 313.39100
Density 1.21g/cm3 Boiling Point 463.2ºC at 760 mmHg
Molecular Formula C19H23NO3 Melting Point N/A
MSDS N/A Flash Point 233.9ºC

 Names

Name (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylpent-3-ynoate

 Chemical & Physical Properties

Density 1.21g/cm3
Boiling Point 463.2ºC at 760 mmHg
Molecular Formula C19H23NO3
Molecular Weight 313.39100
Flash Point 233.9ºC
Exact Mass 313.16800
PSA 49.77000
LogP 2.00380
Index of Refraction 1.598

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO7947000
CHEMICAL NAME :
Mandelic acid, alpha-(1-propynyl)-, 3-alpha-tropanyl ester
CAS REGISTRY NUMBER :
92956-07-5
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H23-N-O3
MOLECULAR WEIGHT :
313.43
WISWESSER LINE NOTATION :
T56 A ANTJ A1 GOVXQR&1UU2

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 :
79 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11419
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