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endo-N-Phenzyl-endo-3-aminotropane

endo-N-Phenzyl-endo-3-aminotropane structure

endo-N-Phenzyl-endo-3-aminotropane 

structure
  • CAS No:

    36795-88-7

  • Formula:

    C14H20N2

  • Chemical Name:

    endo-N-Phenzyl-endo-3-aminotropane

  • Synonyms:

    (1R,5S)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine;ZINC20523789;AKOS015901190;ZINC238345704;ZINC238345735;795M887;8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine;(1S,5R)-8-methyl-N-phenyl-8-azabicyclo[3.2.1]octan-3-amine;(1alpha,5alpha)-N-Phenyl-8-methyl-8-azabicyclo[3.2.1]octane-3beta-amine

endo-N-Phenzyl-endo-3-aminotropane Basic Attributes

216.322

216.16300

2933990090

Characteristics

15.27000

2.73460

Computed Properties

Molecular Weight:216.32
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:216.162648646
Monoisotopic Mass:216.162648646
Topological Polar Surface Area:15.3
Heavy Atom Count:16
Complexity:221
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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