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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O.ClH
Molecular Weight 214.692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Piperazin-1-yl)phenol hydrochloride

SMILES

Cl.OC1=C(C=CC=C1)N2CCNCC2

InChI

InChIKey=UQMMJMAMYMNLTE-UHFFFAOYSA-N
InChI=1S/C10H14N2O.ClH/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12;/h1-4,11,13H,5-8H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H14N2O
Molecular Weight 178.231
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 Wed Apr 02 17:41:03 GMT 2025
Edited
by admin
on Wed Apr 02 17:41:03 GMT 2025
Record UNII
QA4PDB5KQW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Piperazin-1-yl)phenol hydrochloride
Systematic Name English
1-(2-Hydroxyphenyl)piperazine monohydrochloride
Preferred Name English
Phenol, 2-(1-piperazinyl)-, hydrochloride (1:1)
Systematic Name English
Phenol, 2-(1-piperazinyl)-, monohydrochloride
Systematic Name English
Code System Code Type Description
CAS
211304-63-1
Created by admin on Wed Apr 02 17:41:03 GMT 2025 , Edited by admin on Wed Apr 02 17:41:03 GMT 2025
PRIMARY
PUBCHEM
22625406
Created by admin on Wed Apr 02 17:41:03 GMT 2025 , Edited by admin on Wed Apr 02 17:41:03 GMT 2025
PRIMARY
FDA UNII
QA4PDB5KQW
Created by admin on Wed Apr 02 17:41:03 GMT 2025 , Edited by admin on Wed Apr 02 17:41:03 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE