PIPERAZINE, 1-PHENYL-, HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14N2.ClH
Molecular Weight	198.693
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PIPERAZINE, 1-PHENYL-, HYDROCHLORIDE

SMILES

Cl.C1CN(CCN1)C2=CC=CC=C2

InChI

InChIKey=NQNZNONJZASOKL-UHFFFAOYSA-N

InChI=1S/C10H14N2.ClH/c1-2-4-10(5-3-1)12-8-6-11-7-9-12;/h1-5,11H,6-9H2;1H

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Approval Year

PubMed

Show entries

Title	Date	PubMed
Fluorous reagents and scavengers versus solid-supported reagents and scavengers, a reaction rate and kinetic comparison.	2005	16311812
Synthesis of potent and selective serotonin 5-HT1B receptor ligands.	2005 Nov 1	16143528
Synthesis and evaluation of 18F-labeled dopamine D3 receptor ligands as potential PET imaging agents.	2005 Nov 1	16139501
Pharmacokinetics and tissue distribution of a new heterocyclic N-phenylpiperazine derivative (LASSBio-581) in rats.	2005 Oct	16076552
Comorbidity issues in the pharmacological treatment of Pathological Gambling: a critical review.	2005 Oct 10	16216125

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Name

Type

Language

PIPERAZINE, 1-PHENYL-, HYDROCHLORIDE

Systematic Name

English

1-PHENYLPIPERAZINE HYDROCHLORIDE

Systematic Name

English

4-PHENYLPIPERAZINE HYDROCHLORIDE

Systematic Name

English

NSC-38914

Code

English

N-PHENYLPIPERAZINE HYDROCHLORIDE

Systematic Name

English

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Code System

Code

Type

Description

EPA CompTox

DTXSID40176612

PRIMARY

FDA UNII

J8L23UX32D

PRIMARY

NSC

38914

PRIMARY

CAS

2210-93-7

PRIMARY

PUBCHEM

75164

PRIMARY

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SUBSTANCE RECORD


					J8L23UX32D

PIPERAZINE, 1-PHENYL-, HYDROCHLORIDE

SMILES

InChI

Approval Year

PubMed

Patents