U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO2.C4H10N2
Molecular Weight 223.2716
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Piperazine, p-aminobenzoate

SMILES

C1CNCCN1.NC2=CC=C(C=C2)C(O)=O

InChI

InChIKey=PNXYAIHPHGHIND-UHFFFAOYSA-N
InChI=1S/C7H7NO2.C4H10N2/c8-6-3-1-5(2-4-6)7(9)10;1-2-6-4-3-5-1/h1-4H,8H2,(H,9,10);5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C7H7NO2
Molecular Weight 137.136
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H10N2
Molecular Weight 86.1356
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 19:10:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:10:39 GMT 2025
Record UNII
XAZ74B5QTG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Piperazine, p-aminobenzoate
Systematic Name English
4-Aminobenzoate;piperazin-1-ium
Preferred Name English
Piperazine P-aminobenzoate
Systematic Name English
Code System Code Type Description
CAS
856839-60-6
Created by admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
PRIMARY
FDA UNII
XAZ74B5QTG
Created by admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
PRIMARY
PUBCHEM
21903252
Created by admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
PRIMARY