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Details

Stereochemistry ACHIRAL
Molecular Formula C10H26N2.2Br
Molecular Weight 334.135
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetramethylenebis[trimethylammonium bromide]

SMILES

[Br-].[Br-].C[N+](C)(C)CCCC[N+](C)(C)C

InChI

InChIKey=LPMGBZUUAYQFCO-UHFFFAOYSA-L
InChI=1S/C10H26N2.2BrH/c1-11(2,3)9-7-8-10-12(4,5)6;;/h7-10H2,1-6H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula Br
Molecular Weight 79.904
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H26N2
Molecular Weight 174.3268
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:07:56 GMT 2025
Edited
by admin
on Wed Apr 02 12:07:56 GMT 2025
Record UNII
P3DPL95EV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetramethylenebis[trimethylammonium bromide]
Systematic Name English
Tetramethonium dibromide
Preferred Name English
N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide
Systematic Name English
1,4-Butanediaminium, N<sup>1</sup>,N<sup>1</sup>,N<sup>1</sup>,N<sup>4</sup>,N<sup>4</sup>,N<sup>4</sup>-hexamethyl-, bromide (1:2)
Systematic Name English
Code System Code Type Description
CAS
13440-13-6
Created by admin on Wed Apr 02 12:07:56 GMT 2025 , Edited by admin on Wed Apr 02 12:07:56 GMT 2025
PRIMARY
PUBCHEM
25992
Created by admin on Wed Apr 02 12:07:56 GMT 2025 , Edited by admin on Wed Apr 02 12:07:56 GMT 2025
PRIMARY
FDA UNII
P3DPL95EV2
Created by admin on Wed Apr 02 12:07:56 GMT 2025 , Edited by admin on Wed Apr 02 12:07:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID10928600
Created by admin on Wed Apr 02 12:07:56 GMT 2025 , Edited by admin on Wed Apr 02 12:07:56 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE