4-(2,3-Dichlorophenyl)-1-piperazinebutanol

OCCCCN1CCN(CC1)C2=C(Cl)C(Cl)=CC=C2

InChIKey=TWCMWDBARFJWIY-UHFFFAOYSA-N

InChI=1S/C14H20Cl2N2O/c15-12-4-3-5-13(14(12)16)18-9-7-17(8-10-18)6-1-2-11-19/h3-5,19H,1-2,6-11H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:32:02 GMT 2025` Edited by `admin` on `Wed Apr 02 17:32:02 GMT 2025`
Record UNII	FDX7MZ7UFX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-Piperazinebutanol, 4-(2,3-dichlorophenyl)-

Preferred Name

English

4-(2,3-Dichlorophenyl)-1-piperazinebutanol

Systematic Name

English

4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butan-1-ol

Systematic Name

English

Code System Code Type Description

PUBCHEM

44203060

Created by admin on Wed Apr 02 17:32:02 GMT 2025 , Edited by admin on Wed Apr 02 17:32:02 GMT 2025

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FDA UNII

FDX7MZ7UFX

Created by admin on Wed Apr 02 17:32:02 GMT 2025 , Edited by admin on Wed Apr 02 17:32:02 GMT 2025

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CAS

870765-38-1

Created by admin on Wed Apr 02 17:32:02 GMT 2025 , Edited by admin on Wed Apr 02 17:32:02 GMT 2025

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EPA CompTox

DTXSID70657868

Created by admin on Wed Apr 02 17:32:02 GMT 2025 , Edited by admin on Wed Apr 02 17:32:02 GMT 2025

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