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Home > Encyclopedia > (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate

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

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

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

structure
  • CAS No:

    1690-22-8

  • Formula:

    C16H21NO2

  • Chemical Name:

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

  • 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-

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate Basic Attributes

259.34 g/mol

259.157228913 g/mol

DTXSID10276794

Characteristics

29.5 Ų

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

Guide of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylacetate

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