M-HYDROXYBENZYLPIPERAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16N2O
Molecular Weight	192.2575
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=CC(CN2CCNCC2)=C1

InChI

InChIKey=APDLKHAYHYJBDP-UHFFFAOYSA-N

InChI=1S/C11H16N2O/c14-11-3-1-2-10(8-11)9-13-6-4-12-5-7-13/h1-3,8,12,14H,4-7,9H2

HIDE SMILES / InChI

Molecular Formula	C11H16N2O
Molecular Weight	192.2575
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 23:14:57 GMT 2025` Edited by `admin` on `Mon Mar 31 23:14:57 GMT 2025`
Record UNII	WZY9Q50UJA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-((PIPERAZIN-1-YL)METHYL)PHENOL

Preferred Name

English

M-HYDROXYBENZYLPIPERAZINE

Systematic Name

English

PHENOL, 3-(1-PIPERAZINYLMETHYL)-

Systematic Name

English

3-(1-PIPERAZINYLMETHYL)PHENOL

Systematic Name

English

Code System Code Type Description

CAS

443694-34-6

Created by admin on Mon Mar 31 23:14:57 GMT 2025 , Edited by admin on Mon Mar 31 23:14:57 GMT 2025

PRIMARY

FDA UNII

WZY9Q50UJA

Created by admin on Mon Mar 31 23:14:57 GMT 2025 , Edited by admin on Mon Mar 31 23:14:57 GMT 2025

PRIMARY

PUBCHEM

23023151

Created by admin on Mon Mar 31 23:14:57 GMT 2025 , Edited by admin on Mon Mar 31 23:14:57 GMT 2025

PRIMARY

EPA CompTox

DTXSID40629855

Created by admin on Mon Mar 31 23:14:57 GMT 2025 , Edited by admin on Mon Mar 31 23:14:57 GMT 2025

PRIMARY

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M-HYDROXYBENZYLPIPERAZINE DIHYDROCHLORIDE

SALT/SOLVATE -> PARENT