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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2
Molecular Weight 176.2581
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-3-PHENYLPIPERAZINE

SMILES

CN1CCNC(C1)C2=CC=CC=C2

InChI

InChIKey=IRMBVBDXXYXPEW-UHFFFAOYSA-N
InChI=1S/C11H16N2/c1-13-8-7-12-11(9-13)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(±)-3-PHENYL-1-METHYLPIPERAZINE
Preferred Name English
1-METHYL-3-PHENYLPIPERAZINE
Systematic Name English
3-PHENYL-1-METHYLPIPERAZINE, (±)-
Systematic Name English
Code System Code Type Description
CAS
5271-27-2
Created by admin on Mon Mar 31 22:31:44 GMT 2025 , Edited by admin on Mon Mar 31 22:31:44 GMT 2025
PRIMARY
FDA UNII
2ZO535841F
Created by admin on Mon Mar 31 22:31:44 GMT 2025 , Edited by admin on Mon Mar 31 22:31:44 GMT 2025
PRIMARY
PUBCHEM
2760009
Created by admin on Mon Mar 31 22:31:44 GMT 2025 , Edited by admin on Mon Mar 31 22:31:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID30967157
Created by admin on Mon Mar 31 22:31:44 GMT 2025 , Edited by admin on Mon Mar 31 22:31:44 GMT 2025
PRIMARY
NIH
NCATS
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