(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

Modify Date: 2024-02-05 12:26:41

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate Structure
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate structure
Common Name (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
CAS Number 37830-19-6 Molecular Weight 343.46000
Density 1.18g/cm3 Boiling Point 476.8ºC at 760 mmHg
Molecular Formula C21H29NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 476.8ºC at 760 mmHg
Molecular Formula C21H29NO3
Molecular Weight 343.46000
Exact Mass 343.21500
PSA 49.77000
LogP 3.17070
Index of Refraction 1.588

 Synonyms

8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclopentyl(hydroxy)phenylacetate
3-Tropinyl cyclopentyl(phenyl)glycolate
Tropine phenylcyclopentylglycolate
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