4-FLUORO-PHENYLPIPERAZINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13FN2
Molecular Weight	180.222
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-FLUORO-PHENYLPIPERAZINE

SMILES

FC1=CC=C(C=C1)N2CCNCC2

InChI

InChIKey=AVJKDKWRVSSJPK-UHFFFAOYSA-N

InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Synthesis and antinociceptive activity of 6-substituted-3-pyridazinone derivatives.	2001 Mar	11409332
Prediction of genotoxicity of chemical compounds by statistical learning methods.	2005 Jun	15962942
Antagonist but not agonist labeling of serotonin-1A receptors is decreased in major depressive disorder.	2009 Jul	19215942
Zinc(II) complexes of 2-acetyl pyridine 1-(4-fluorophenyl)-piperazinyl thiosemicarbazone: Synthesis, spectroscopic study and crystal structures - potential anticancer drugs.	2010 Apr	20102782

Showing 1 to 4 of 4 entries

Patents

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Name

Type

Language

4-FLUORO-PHENYLPIPERAZINE

Systematic Name

English

FLUOPERAZINE

Common Name

English

J213.146C

Code

English

PIPERAZINE, 1-(4-FLUOROPHENYL)-

Systematic Name

English

PFPP

Common Name

English

Showing 1 to 5 of 11 entries

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Classification Tree

Code System

Code

List of designer drugs

WIKIPEDIA

Designer-drugs-4-Fluorophenylpiperazine

Showing 1 to 1 of 1 entries

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Code System

Code

Type

Description

PUBCHEM

75260

PRIMARY

EPA CompTox

DTXSID50177039

PRIMARY

FDA UNII

VML61BE244

PRIMARY

CAS

2252-63-3

PRIMARY

ECHA (EC/EINECS)

218-846-6

PRIMARY

Showing 1 to 5 of 6 entries

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ACTIVE MOIETY


					VML61BE244

4-FLUORO-PHENYLPIPERAZINE

PARENT (METABOLITE ACTIVE)


					R2H3YN6E3L