1-PHENYLPIPERAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14N2
Molecular Weight	162.2316
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

C1CN(CCN1)C2=CC=CC=C2

InChI

InChIKey=YZTJYBJCZXZGCT-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Quantitative structure-activity relationship study of novel alpha1a-selective adrenoceptor antagonists.	2001 Oct	11916138
Synthesis and antitumor activity of novel pyrimidinyl pyrazole derivatives. II. Optimization of the phenylpiperazine moiety of 1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]-3-phenylpiperazinyl-1-trans-propenes.	2002 Apr	11963990
Synthesis, antiarrhythmic, and antihypertensive effects of novel 1-substituted pyrrolidin-2-one and pyrrolidine derivatives with adrenolytic activity.	2002 Mar	11900863
Effects of nefazodone on voluntary ethanol consumption induced by isolation stress in young and aged rats.	2002 Oct	12151045
Intermolecular, markovnikov hydroamination of vinylarenes with alkylamines.	2003 Nov 26	14624571

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Show entries

Name

Type

Language

1-PHENYLPIPERAZINE

Systematic Name

English

PHENYLPIPERAZINE, 1-

Systematic Name

English

N-PHENYLDIETHYLENEDIAMINE

Common Name

English

LEVODROPROPIZINE IMPURITY B [EP IMPURITY]

Common Name

English

Showing 1 to 4 of 4 entries

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Code System

Code

Type

Description

EPA CompTox

DTXSID8057855

PRIMARY

MESH

C031503

PRIMARY

PUBCHEM

7096

PRIMARY

WIKIPEDIA

Phenylpiperazine

PRIMARY

ECHA (EC/EINECS)

202-165-6

PRIMARY

Showing 1 to 5 of 7 entries

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SALT/SOLVATE (PARENT)


					T8Y494LR4W

1-PHENYLPIPERAZINE DIHYDROCHLORIDE

SUBSTANCE RECORD


					J9225CBI7D

1-PHENYLPIPERAZINE

SMILES

InChI

Approval Year

PubMed

Patents