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

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

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

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

structure
  • CAS No:

    20811-85-2

  • Formula:

    C17H23NO2

  • Chemical Name:

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

  • Synonyms:

    3-phenyl-propionic acid tropane-3endo-yl ester; 3-Phenyl-propionsaeure-tropan-3endo-ylester;

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

273.37000

273.172878976

Characteristics

29.54000

2.72550

1.11g/cm3

20 °C

372.6ºC at 760 mmHg

126.3ºC

1.562

9.49E-06mmHg at 25°C

Computed Properties

Molecular Weight:273.37
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:273.172878976
Monoisotopic Mass:273.172878976
Topological Polar Surface Area:29.5
Heavy Atom Count:20
Complexity:324
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) 3-phenylpropanoate

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