2-[(4-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine
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![2-[(4-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f86a161a64ef4f0dad9db8699577a558.png "2-[(4-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine")
2-[(4-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine
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CAS No:
50583-06-7
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Formula:
C15H15ClFNO
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Chemical Name:
2-[(4-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine
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Synonyms:
Halonamine;50583-06-7;2-[(4-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine;Halonamina;Halonaminum;Halonamin;Halonamine [INN];2-(4-Chlor-4'-fluorbenzhydryloxy)ethylamin;SCHEMBL2110923;CHEMBL2106257;Q27285815;2-((p-Chloro-alpha-(p-fluorophenyl)benzyl)oxy)ethylamine
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CAS No:
2-[(4-chlorophenyl)-(4-fluorophenyl)methoxy]ethanamine Basic Attributes
279.73 g/mol
279.0826200 g/mol
Computed Properties
Molecular Weight:279.73
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:279.0826200
Monoisotopic Mass:279.0826200
Topological Polar Surface Area:35.2
Heavy Atom Count:19
Complexity:251
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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