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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N2
Molecular Weight 294.4338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS(3-METHYLBENZYL) PIPERAZINE

SMILES

CC1=CC(CN2CCN(CC3=CC=CC(C)=C3)CC2)=CC=C1

InChI

InChIKey=ANALMXREFYDTJG-UHFFFAOYSA-N
InChI=1S/C20H26N2/c1-17-5-3-7-19(13-17)15-21-9-11-22(12-10-21)16-20-8-4-6-18(2)14-20/h3-8,13-14H,9-12,15-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H26N2
Molecular Weight 294.4338
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:32:49 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:49 GMT 2025
Record UNII
54FAC8M3V2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BIS(3-METHYLBENZYL) PIPERAZINE
Systematic Name English
MECLIZINE HYDROCHLORIDE IMPURITY, 1,4-BIS(3-METHYLBENZYL) PIPERAZINE- [USP IMPURITY]
Preferred Name English
PIPERAZINE, 1,4-BIS((3-METHYLPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
625406-13-5
Created by admin on Mon Mar 31 23:32:49 GMT 2025 , Edited by admin on Mon Mar 31 23:32:49 GMT 2025
PRIMARY
PUBCHEM
1222774
Created by admin on Mon Mar 31 23:32:49 GMT 2025 , Edited by admin on Mon Mar 31 23:32:49 GMT 2025
PRIMARY
FDA UNII
54FAC8M3V2
Created by admin on Mon Mar 31 23:32:49 GMT 2025 , Edited by admin on Mon Mar 31 23:32:49 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP