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Details

Stereochemistry ACHIRAL
Molecular Formula C26H58N2.2HO
Molecular Weight 432.7668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,N',N'-TETRABUTYL-N,N'-DIETHYL-1,6-HEXANEDIAMINIUM DIHYDROXIDE

SMILES

[OH-].[OH-].CCCC[N+](CC)(CCCC)CCCCCC[N+](CC)(CCCC)CCCC

InChI

InChIKey=PCEZUHYPKVRJEN-UHFFFAOYSA-L
InChI=1S/C26H58N2.2H2O/c1-7-13-21-27(11-5,22-14-8-2)25-19-17-18-20-26-28(12-6,23-15-9-3)24-16-10-4;;/h7-26H2,1-6H3;2*1H2/q+2;;/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N,N',N'-TETRABUTYL-N,N'-DIETHYL-1,6-HEXANEDIAMINIUM DIHYDROXIDE
Systematic Name English
1,6-HEXANEDIAMINIUM, N,N,N',N'-TETRABUTYL-N,N'-DIETHYL-, DIHYDROXIDE
Systematic Name English
1,6-HEXANEDIAMINIUM, N1,N1,N6,N6-TETRABUTYL-N1,N6-DIETHYL-, HYDROXIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
111960-92-0
Created by admin on Sat Dec 16 08:17:41 GMT 2023 , Edited by admin on Sat Dec 16 08:17:41 GMT 2023
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EPA CompTox
DTXSID3029574
Created by admin on Sat Dec 16 08:17:41 GMT 2023 , Edited by admin on Sat Dec 16 08:17:41 GMT 2023
PRIMARY
PUBCHEM
163875
Created by admin on Sat Dec 16 08:17:41 GMT 2023 , Edited by admin on Sat Dec 16 08:17:41 GMT 2023
PRIMARY
FDA UNII
UD39MJ7397
Created by admin on Sat Dec 16 08:17:41 GMT 2023 , Edited by admin on Sat Dec 16 08:17:41 GMT 2023
PRIMARY