(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate
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CAS No:
1690-22-8
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Formula:
C16H21NO2
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate
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Synonyms:
phenylacetoxytropane;1690-22-8;3ALPHA-PHENYLACETOXY TROPANE;Tropanyl phenylacetate;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate;3.alpha.-Phenylacetoxytropane;SCHEMBL5790060;CHEMBL1190384;DTXSID10276794;Phenylacetic acid 3-tropanyl ester;FT-0673688;Acetic acid, phenyl-, 3.alpha.-tropanyl ester;J-010498;Benzeneacetic acid, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester;Benzeneacetic acid, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate Basic Attributes
259.34 g/mol
259.157228913 g/mol
DTXSID10276794
Computed Properties
Molecular Weight:259.34
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:259.157228913
Monoisotopic Mass:259.157228913
Topological Polar Surface Area:29.5
Heavy Atom Count:19
Complexity:311
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-[4-(trifluoromethyl)phenyl]prop-2-enoate;hydrate
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-methylcarbamate
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-nitrophenyl)acetate;hydrochloride
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octan-2-yl 2-phenylacetate Formula
92883-25-5
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate Formula
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-methoxy-1H-indole-3-carboxylate;hydrochloride Formula
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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) nonanoate Structure
146018-90-8
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4-butyloctyl 2-phenylacetate Structure
5421-37-4
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What is 3-methoxybutyl 2-phenylacetate
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What is 1-(4-butan-2-ylphenoxy)propan-2-yl 2-phenylacetate
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