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Details

Stereochemistry ACHIRAL
Molecular Formula C16H38N2O4.2Cl
Molecular Weight 393.39
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-Hexane-1,6-diylbis(bis(2-hydroxyethyl)methylammonium) dichloride

SMILES

[Cl-].[Cl-].C[N+](CCO)(CCO)CCCCCC[N+](C)(CCO)CCO

InChI

InChIKey=IHVSQBNDJWNQNE-UHFFFAOYSA-L
InChI=1S/C16H38N2O4.2ClH/c1-17(9-13-19,10-14-20)7-5-3-4-6-8-18(2,11-15-21)12-16-22;;/h19-22H,3-16H2,1-2H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N,N'-Hexane-1,6-diylbis(bis(2-hydroxyethyl)methylammonium) dichloride
Systematic Name English
1,6-Hexanediaminium, N<sup>1</sup>,N<sup>1</sup>,N<sup>6</sup>,N<sup>6</sup>-tetrakis(2-hydroxyethyl)-N<sup>1</sup>,N<sup>6</sup>-dimethyl-, chloride (1:2)
Preferred Name English
Code System Code Type Description
CAS
85117-93-7
Created by admin on Wed Apr 02 20:31:59 GMT 2025 , Edited by admin on Wed Apr 02 20:31:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID90234236
Created by admin on Wed Apr 02 20:31:59 GMT 2025 , Edited by admin on Wed Apr 02 20:31:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
285-644-2
Created by admin on Wed Apr 02 20:31:59 GMT 2025 , Edited by admin on Wed Apr 02 20:31:59 GMT 2025
PRIMARY
FDA UNII
QX2P8Y3GCF
Created by admin on Wed Apr 02 20:31:59 GMT 2025 , Edited by admin on Wed Apr 02 20:31:59 GMT 2025
PRIMARY
PUBCHEM
56842640
Created by admin on Wed Apr 02 20:31:59 GMT 2025 , Edited by admin on Wed Apr 02 20:31:59 GMT 2025
PRIMARY
NIH
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