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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 P-HYDROXYBENZYLPIPERAZINE DIHYDROCHLORIDE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
P-HYDROXYBENZYLPIPERAZINE DIHYDROCHLORIDE
Common Name English
PHENOL, 4-(1-PIPERAZINYLMETHYL)-, HYDROBROMIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
EXP1VI22ZH
Created by admin on Sat Dec 16 10:27:11 GMT 2023 , Edited by admin on Sat Dec 16 10:27:11 GMT 2023
PRIMARY
PUBCHEM
117587619
Created by admin on Sat Dec 16 10:27:11 GMT 2023 , Edited by admin on Sat Dec 16 10:27:11 GMT 2023
PRIMARY
CAS
1521905-98-5
Created by admin on Sat Dec 16 10:27:11 GMT 2023 , Edited by admin on Sat Dec 16 10:27:11 GMT 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of P-HYDROXYBENZYLPIPERAZINE
NIH
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