1-(4-(Trifluoromethyl)phenyl)piperazine: Difference between revisions

1-(4-(Trifluoromethyl)phenyl)piperazine
Clinical data
Other names	N-(para-(Trifluoromethyl)phenyl)piperazine, 1-(α,α,α-Trifluoro-p-tolyl)piperazine
Legal status
Legal status	US: S;
Pharmacokinetic data
Bioavailability	Unknown
Identifiers
	IUPAC name 1-(4-(Trifluoromethyl)phenyl)piperazine;
CAS Number	30459-17-7;
PubChem CID	24887519;
ChemSpider	108602;
CompTox Dashboard (EPA)	DTXSID80184534 ;
ECHA InfoCard	100.045.631
Chemical and physical data
Formula	C11H13F3N2
Molar mass	230.233 g/mol g·mol−1
3D model (JSmol)	Interactive image;
	SMILES FC(F)(F)c1ccc(cc1)N2CCNCC2;
	InChI InChI=InChI=1S/C11H13F3N2/c12-11(13,14)9-1-3-10(4-2-9)16-7-5-15-6-8-16/h1-4,15H,5-8H2; Key:IBQMAPSJLHRQPE-UHFFFAOYSA-N;

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Inline

Revision as of 20:10, 30 September 2011

1-(4-(Trifluoromethyl)phenyl)piperazine (pTFMPP) is a serotonergic releasing agent.

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 | CAS_number = 30459-17-7
 | ATC_prefix =
-| PubChem =
+| PubChem = 24887519
 | DrugBank_Ref =
 | ChemSpiderID_Ref =
-| ChemSpiderID =
+| ChemSpiderID = 108602
 | ChEMBL_Ref =
 | ChEMBL =
-| synonyms = ''N''-(''para''-(Trifluoromethyl)phenyl)piperazine
+| synonyms = ''N''-(''para''-(Trifluoromethyl)phenyl)piperazine, 1-(α,α,α-Trifluoro-p-tolyl)piperazine
 <!--Chemical data-->
 | C=11 | H=13 | F=3 | N=2
 | molecular_weight = 230.233 g/mol
-| smiles =
+| smiles = FC(F)(F)c1ccc(cc1)N2CCNCC2
 | InChI =
 | InChIKey =
 | StdInChI_Ref =
+| StdInChI = InChI=1S/C11H13F3N2/c12-11(13,14)9-1-3-10(4-2-9)16-7-5-15-6-8-16/h1-4,15H,5-8H2
-| StdInChI =
 | StdInChIKey_Ref =
-| StdInChIKey =
+| StdInChIKey = IBQMAPSJLHRQPE-UHFFFAOYSA-N
 }}