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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19BrCl2N2
Molecular Weight 366.124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Bromobutyl)-4-(2,3-dichlorophenyl)piperazine

SMILES

ClC1=CC=CC(N2CCN(CCCCBr)CC2)=C1Cl

InChI

InChIKey=OBHGMKMDASJEMB-UHFFFAOYSA-N
InChI=1S/C14H19BrCl2N2/c15-6-1-2-7-18-8-10-19(11-9-18)13-5-3-4-12(16)14(13)17/h3-5H,1-2,6-11H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Piperazine, 1-(4-bromobutyl)-4-(2,3-dichlorophenyl)-
Preferred Name English
1-(4-Bromobutyl)-4-(2,3-dichlorophenyl)piperazine
Systematic Name English
Code System Code Type Description
FDA UNII
U8263ZF8ZY
Created by admin on Wed Apr 02 17:23:43 GMT 2025 , Edited by admin on Wed Apr 02 17:23:43 GMT 2025
PRIMARY
PUBCHEM
44203058
Created by admin on Wed Apr 02 17:23:43 GMT 2025 , Edited by admin on Wed Apr 02 17:23:43 GMT 2025
PRIMARY
CAS
874661-64-0
Created by admin on Wed Apr 02 17:23:43 GMT 2025 , Edited by admin on Wed Apr 02 17:23:43 GMT 2025
PRIMARY
NIH
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