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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

Molecular Formula C11H16N2
Molecular Weight 176.2581
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:09:30 UTC 2023
Edited
by admin
on Sat Dec 16 09:09:30 UTC 2023
Record UNII
2ZO535841F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHYL-3-PHENYLPIPERAZINE
Systematic Name English
3-PHENYL-1-METHYLPIPERAZINE, (±)-
Systematic Name English
(±)-3-PHENYL-1-METHYLPIPERAZINE
Systematic Name English
Code System Code Type Description
CAS
5271-27-2
Created by admin on Sat Dec 16 09:09:31 UTC 2023 , Edited by admin on Sat Dec 16 09:09:31 UTC 2023
PRIMARY
FDA UNII
2ZO535841F
Created by admin on Sat Dec 16 09:09:31 UTC 2023 , Edited by admin on Sat Dec 16 09:09:31 UTC 2023
PRIMARY
PUBCHEM
2760009
Created by admin on Sat Dec 16 09:09:31 UTC 2023 , Edited by admin on Sat Dec 16 09:09:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID30967157
Created by admin on Sat Dec 16 09:09:31 UTC 2023 , Edited by admin on Sat Dec 16 09:09:31 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE