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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H16N2
Molecular Weight 128.2153
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4-trimethylpiperazine, (S)-

SMILES

C[C@H]1CN(C)CCN1C

InChI

InChIKey=UAIVFDJJMVMUGY-ZETCQYMHSA-N
InChI=1S/C7H16N2/c1-7-6-8(2)4-5-9(7)3/h7H,4-6H2,1-3H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H16N2
Molecular Weight 128.2153
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:29:25 GMT 2025
Edited
by admin
on Tue Apr 01 16:29:25 GMT 2025
Record UNII
7DX5Y3ZRW9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4-trimethylpiperazine, (S)-
Systematic Name English
(2S)-1,2,4-trimethylpiperazine
Preferred Name English
Piperazine, 1,2,4-trimethyl-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12659075
Created by admin on Tue Apr 01 16:29:25 GMT 2025 , Edited by admin on Tue Apr 01 16:29:25 GMT 2025
PRIMARY
FDA UNII
7DX5Y3ZRW9
Created by admin on Tue Apr 01 16:29:25 GMT 2025 , Edited by admin on Tue Apr 01 16:29:25 GMT 2025
PRIMARY
CAS
75336-96-8
Created by admin on Tue Apr 01 16:29:25 GMT 2025 , Edited by admin on Tue Apr 01 16:29:25 GMT 2025
PRIMARY
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