1-(4-FLUOROBENZYL)PIPERAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H15FN2
Molecular Weight	194.2486
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(4-FLUOROBENZYL)PIPERAZINE

Structure Search

SMILES

FC1=CC=C(CN2CCNCC2)C=C1

InChI

InChIKey=OOSZCNKVJAVHJI-UHFFFAOYSA-N

InChI=1S/C11H15FN2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
1-(4-[(18)F]Fluorobenzyl)-4-[(tetrahydrofuran-2-yl)methyl]piperazine: A Novel Suitable Radioligand with Low Lipophilicity for Imaging σ(1) Receptors in the Brain.	2017 May 25	28409931

Name

Type

Language

1-(4-FLUOROBENZYL)PIPERAZINE

Systematic Name

English

4-FLUORO BZP

Common Name

English

1-(P-FLUOROBENZYL)PIPERAZINE

Systematic Name

English

P-FLUORO BZP

Common Name

English

PIPERAZINE, 1-((4-FLUOROPHENYL)METHYL)-

Systematic Name

English

PARA-FLUORO BZP

Common Name

English

1-((4-FLUOROPHENYL)METHYL)PIPERAZINE

Systematic Name

English

1-(PARA-FLUOROBENZYL)PIPERAZINE

Systematic Name

English

Code System Code Type Description

CAS

70931-28-1

Created by admin on Sat Dec 16 18:36:58 GMT 2023 , Edited by admin on Sat Dec 16 18:36:58 GMT 2023

PRIMARY

EPA CompTox

DTXSID90355314

Created by admin on Sat Dec 16 18:36:58 GMT 2023 , Edited by admin on Sat Dec 16 18:36:58 GMT 2023

PRIMARY

PUBCHEM

796563

Created by admin on Sat Dec 16 18:36:58 GMT 2023 , Edited by admin on Sat Dec 16 18:36:58 GMT 2023

PRIMARY

FDA UNII

S99A94YLM2

Created by admin on Sat Dec 16 18:36:58 GMT 2023 , Edited by admin on Sat Dec 16 18:36:58 GMT 2023

PRIMARY

ACTIVE MOIETY


					S99A94YLM2

1-(4-FLUOROBENZYL)PIPERAZINE

SALT/SOLVATE (PARENT)


					YZ8YLK7R9F

1-(4-FLUOROBENZYL)PIPERAZINE HYDROCHLORIDE