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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20N2.2I
Molecular Weight 398.0667
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLPIPERAZINIUM DIIODIDE

SMILES

[I-].[I-].C[N+]1(C)CC[N+](C)(C)CC1

InChI

InChIKey=ZVDZHHONICVJRM-UHFFFAOYSA-L
InChI=1S/C8H20N2.2HI/c1-9(2)5-7-10(3,4)8-6-9;;/h5-8H2,1-4H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.91241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H20N2
Molecular Weight 144.2578
Charge 2
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:19:02 GMT 2025
Edited
by admin
on Mon Mar 31 18:19:02 GMT 2025
Record UNII
KC80BG9RTO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAMETHYLPIPERAZINIUM DIIODIDE
Systematic Name English
IODAZINE
WHO-DD  
Preferred Name English
1,1,4,4-TETRAMETHYL-PIPERAZINUM DIIODIDE
Common Name English
1,1,4,4-TETRAMETHYLPIPERAZINIUM DIIODIDE
Common Name English
NSC-63062
Code English
Iodazine [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
KC80BG9RTO
Created by admin on Mon Mar 31 18:19:02 GMT 2025 , Edited by admin on Mon Mar 31 18:19:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-126-3
Created by admin on Mon Mar 31 18:19:02 GMT 2025 , Edited by admin on Mon Mar 31 18:19:02 GMT 2025
PRIMARY
PUBCHEM
81392
Created by admin on Mon Mar 31 18:19:02 GMT 2025 , Edited by admin on Mon Mar 31 18:19:02 GMT 2025
PRIMARY
CAS
6952-20-1
Created by admin on Mon Mar 31 18:19:02 GMT 2025 , Edited by admin on Mon Mar 31 18:19:02 GMT 2025
PRIMARY
NSC
63062
Created by admin on Mon Mar 31 18:19:02 GMT 2025 , Edited by admin on Mon Mar 31 18:19:02 GMT 2025
PRIMARY