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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2O.2ClH
Molecular Weight 265.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-HYDROXYBENZYLPIPERAZINE DIHYDROCHLORIDE

SMILES

Cl.Cl.OC1=CC=CC(CN2CCNCC2)=C1

InChI

InChIKey=FLUYZYDTVFUGFT-UHFFFAOYSA-N
InChI=1S/C11H16N2O.2ClH/c14-11-3-1-2-10(8-11)9-13-6-4-12-5-7-13;;/h1-3,8,12,14H,4-7,9H2;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PHENOL, 3-(1-PIPERAZINYLMETHYL)-, DIHYDROCHLORIDE
Preferred Name English
M-HYDROXYBENZYLPIPERAZINE DIHYDROCHLORIDE
Systematic Name English
3-(PIPERAZIN-1-YLMETHYL)PHENOL DIHYDROCHLORIDE
Systematic Name English
PHENOL, 3-(1-PIPERAZINYLMETHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
500013-37-6
Created by admin on Mon Mar 31 23:14:58 GMT 2025 , Edited by admin on Mon Mar 31 23:14:58 GMT 2025
PRIMARY
PUBCHEM
23023150
Created by admin on Mon Mar 31 23:14:58 GMT 2025 , Edited by admin on Mon Mar 31 23:14:58 GMT 2025
PRIMARY
FDA UNII
Z894L0N675
Created by admin on Mon Mar 31 23:14:58 GMT 2025 , Edited by admin on Mon Mar 31 23:14:58 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of M-HYDROXYBENZYLPIPERAZINE
NIH
NCATS
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