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
Arylpiperazine derivatives of 3-propyl-beta-tetralonohydantoin as new 5-HT1A and 5-HT2A receptor ligands.	2001 Jul-Aug	11990087
Synthesis, 5-HT1A and 5-HT2A receptor activity of new 1-phenylpiperazinylpropyl derivatives with arylalkyl substituents in position 7 of purine-2,6-dione.	2001 Jul-Aug	11990082
Structure-activity relationships in 2,2-diphenyl-2-ethylthioacetic acid esters: unexpected agonistic activity in a series of muscarinic antagonists.	2001 May	11377175
Quantitative structure-activity relationship study of novel alpha1a-selective adrenoceptor antagonists.	2001 Oct	11916138
Investigation of mixed D2/5-HT1A activity of N-heteroarylmethyl-N-phenylpiperazines, N-heteroarylethyl-N-phenylpiperazines and N-heteroarylpropyl-N-phenylpiperazines.	2001 Oct	11683128

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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