1,4-Bis(p-aminophenyl)piperazine

NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(N)C=C3

InChIKey=NRHZAVJNUJCQRL-UHFFFAOYSA-N

InChI=1S/C16H20N4/c17-13-1-5-15(6-2-13)19-9-11-20(12-10-19)16-7-3-14(18)4-8-16/h1-8H,9-12,17-18H2

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 15:28:56 GMT 2025` Edited by `admin` on `Wed Apr 02 15:28:56 GMT 2025`
Record UNII	FJ4QJV3C4P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,4-Bis(p-aminophenyl)piperazine

Systematic Name

English

NSC-401585

Preferred Name

English

N,N?-Bis(4-aminophenyl)piperazine

Systematic Name

English

1,4-Bis(4-aminophenyl)-1,4-diazacyclohexane

Systematic Name

English

4,4?-(1,4-Piperazinediyl)bis[benzenamine]

Systematic Name

English

Piperazine, 1,4-bis(p-aminophenyl)-

Systematic Name

English

Benzenamine, 4,4?-(1,4-piperazinediyl)bis-

Systematic Name

English

Code System Code Type Description

FDA UNII

FJ4QJV3C4P