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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2
Molecular Weight 190.2847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Methylbenzyl)piperazine

SMILES

CC1=CC=CC=C1CN2CCNCC2

InChI

InChIKey=GRVNOUKHAZXMJK-UHFFFAOYSA-N
InChI=1S/C12H18N2/c1-11-4-2-3-5-12(11)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H18N2
Molecular Weight 190.2847
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 Tue Apr 01 19:18:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:18:02 GMT 2025
Record UNII
4V4B6T83BZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[(2-Methylphenyl)methyl]piperazine
Preferred Name English
1-(2-Methylbenzyl)piperazine
Systematic Name English
Piperazine, 1-[(2-methylphenyl)methyl]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
226-183-9
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
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EPA CompTox
DTXSID80201290
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
PRIMARY
CAS
5321-47-1
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
PRIMARY
PUBCHEM
79212
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
PRIMARY
FDA UNII
4V4B6T83BZ
Created by admin on Tue Apr 01 19:18:02 GMT 2025 , Edited by admin on Tue Apr 01 19:18:02 GMT 2025
PRIMARY