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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 of P-HYDROXYBENZYLPIPERAZINE

SMILES

OC1=CC=C(CN2CCNCC2)C=C1

InChI

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

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 Sat Dec 16 10:27:10 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:10 GMT 2023
Record UNII
0195Y9G48E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-HYDROXYBENZYLPIPERAZINE
Common Name English
PHENOL, 4-(1-PIPERAZINYLMETHYL)-
Systematic Name English
4-((PIPERAZIN-1-YL)METHYL)PHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
0195Y9G48E
Created by admin on Sat Dec 16 10:27:10 GMT 2023 , Edited by admin on Sat Dec 16 10:27:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID20600965
Created by admin on Sat Dec 16 10:27:10 GMT 2023 , Edited by admin on Sat Dec 16 10:27:10 GMT 2023
PRIMARY
CAS
75341-33-2
Created by admin on Sat Dec 16 10:27:10 GMT 2023 , Edited by admin on Sat Dec 16 10:27:10 GMT 2023
PRIMARY
PUBCHEM
19881596
Created by admin on Sat Dec 16 10:27:10 GMT 2023 , Edited by admin on Sat Dec 16 10:27:10 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT