4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline
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![4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/69f083a4daa0415fb63f5c2e1fc88241.png "4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline")
4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline
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CAS No:
1814-64-8
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Formula:
C19H22F3N3
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Chemical Name:
4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline
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Synonyms:
1-(2-(4-aminophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine;LY 165163;LY 165163, hydrochloride;LY-165163;p-NH2-PE-TFMPP;PAPP;PAPP;1814-64-8;LY 165163;LY-165163;LY-165,163;UNII-8HAJ699EWG;4-[2-[4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline;8HAJ699EWG;p-NH2-PE-Tfmpp;NSC628235;Lopac-S-009;1-(2-(4-Aminophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine;LY 165,163;Biomol-NT_000160;GTPL18;Lopac0_001132;MLS000859974;p-Aminophenethyl-m-trifluoromethylphenyl piperazine;LY-165,163, solid;BPBio1_000375;SCHEMBL3976547;CHEMBL1256693;CHEBI:92250;DTXSID30171136;HMS2232I03;HMS3263D05;HMS3369D03;ZINC1619831;Tox21_501132;4-[2-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzeneamine;MFCD00055098;Benzenamine, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-;CCG-205206;LP01132;SDCCGSBI-0051099.P002;NCGC00015907-01;NCGC00015907-02;NCGC00015907-03;NCGC00015907-04;NCGC00015907-05;NCGC00015907-08;NCGC00094399-01;NCGC00094399-02;NCGC00094399-03;NCGC00261817-01;NCI60_009079;SMR000326833;DB-090559;EU-0101132;S-009;SR-01000075576;J-011585;SR-01000075576-1;BRD-K14282469-001-01-5;PAPP (LY-165,163) SELECTIVE 5-HT1A SERO;Q27082543;LY-165,163; p-Aminophenethyl-m-trifluoromethylphenyl piperazine;4-(2-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-Benzenamine;4-(2-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)ethyl)aniline hydrochloride
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CAS No:
Description
4-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]aniline is a member of piperazines.
4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]aniline Basic Attributes
349.4 g/mol
349.17658220 g/mol
8HAJ699EWG
DTXSID30171136
Drug Information
Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)
1-(2-(4-aminophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine
Computed Properties
Molecular Weight:349.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:349.17658220
Monoisotopic Mass:349.17658220
Topological Polar Surface Area:32.5
Heavy Atom Count:25
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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