3-phenyl-1-azabicyclo[2.2.2]octan-3-amine
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![3-phenyl-1-azabicyclo[2.2.2]octan-3-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f929163e5baa4774a82e11d5a3062257.png "3-phenyl-1-azabicyclo[2.2.2]octan-3-amine")
3-phenyl-1-azabicyclo[2.2.2]octan-3-amine
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CAS No:
21638-05-1
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Formula:
C13H18N2
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Chemical Name:
3-phenyl-1-azabicyclo[2.2.2]octan-3-amine
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Synonyms:
3-phenyl-1-azabicyclo[2.2.2]octan-3-amine;21638-05-1;NSC279961;DTXSID30314026;NSC-279961;3-Phenyl-1-aza-bicyclo[2.2.2]oct-3-ylamine
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CAS No:
3-phenyl-1-azabicyclo[2.2.2]octan-3-amine Basic Attributes
202.30 g/mol
202.146998583 g/mol
279961
DTXSID30314026
Computed Properties
Molecular Weight:202.30
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:202.146998583
Monoisotopic Mass:202.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:15
Complexity:227
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-phenyl-1-azabicyclo[2.2.2]octan-3-amine
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