(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-amino-2-phenylacetate,dihydrochloride

Modify Date: 2025-08-22 10:47:43

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-amino-2-phenylacetate,dihydrochloride Structure
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-amino-2-phenylacetate,dihydrochloride structure
Common Name (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-amino-2-phenylacetate,dihydrochloride
CAS Number 64790-49-4 Molecular Weight 347.28000
Density N/A Boiling Point 382.2ºC at 760 mmHg
Molecular Formula C16H24Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-amino-2-phenylacetate,dihydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 382.2ºC at 760 mmHg
Molecular Formula C16H24Cl2N2O2
Molecular Weight 347.28000
Exact Mass 346.12100
PSA 55.56000
LogP 4.09700

 Synonyms

Tropine phenylglycinate dihydrochloride hydrate
Tropine phenylglycinate HCl
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