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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13BrN2
Molecular Weight 241.128
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Bromophenyl)piperazine

SMILES

BrC1=CC(=CC=C1)N2CCNCC2

InChI

InChIKey=DOYNABJKDZARLF-UHFFFAOYSA-N
InChI=1S/C10H13BrN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(3-Bromophenyl)piperazine
Systematic Name English
1-(m-Bromophenyl)piperazine
Preferred Name English
4-(3-Bromophenyl)piperazine
Systematic Name English
Piperazine, 1-(m-bromophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
2757154
Created by admin on Wed Apr 02 18:20:09 GMT 2025 , Edited by admin on Wed Apr 02 18:20:09 GMT 2025
PRIMARY
FDA UNII
PS8X2MU5NW
Created by admin on Wed Apr 02 18:20:09 GMT 2025 , Edited by admin on Wed Apr 02 18:20:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID40953283
Created by admin on Wed Apr 02 18:20:09 GMT 2025 , Edited by admin on Wed Apr 02 18:20:09 GMT 2025
PRIMARY
CAS
31197-30-5
Created by admin on Wed Apr 02 18:20:09 GMT 2025 , Edited by admin on Wed Apr 02 18:20:09 GMT 2025
PRIMARY
NIH
NCATS
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