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Details

Stereochemistry ACHIRAL
Molecular Formula C22H48N2
Molecular Weight 340.6299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,N',N'-TETRABUTYLHEXANE-1,6-DIAMINE

SMILES

CCCCN(CCCC)CCCCCCN(CCCC)CCCC

InChI

InChIKey=UPPIBFVZIFKMFO-UHFFFAOYSA-N
InChI=1S/C22H48N2/c1-5-9-17-23(18-10-6-2)21-15-13-14-16-22-24(19-11-7-3)20-12-8-4/h5-22H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N,N',N'-TETRABUTYLHEXANE-1,6-DIAMINE
Systematic Name English
1,6-HEXANEDIAMINE, N,N,N',N'-TETRABUTYL-
Systematic Name English
N,N,N',N'-TETRABUTYLHEXAMETHYLENEDIAMINE
Systematic Name English
1,6-HEXANEDIAMINE, N1,N1,N6,N6-TETRABUTYL-
Systematic Name English
N,N,N',N'-TETRABUTYL-1,6-HEXANEDIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
441AFN19XS
Created by admin on Sat Dec 16 02:08:00 GMT 2023 , Edited by admin on Sat Dec 16 02:08:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID1027920
Created by admin on Sat Dec 16 02:08:00 GMT 2023 , Edited by admin on Sat Dec 16 02:08:00 GMT 2023
PRIMARY
CAS
27090-63-7
Created by admin on Sat Dec 16 02:08:00 GMT 2023 , Edited by admin on Sat Dec 16 02:08:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-219-2
Created by admin on Sat Dec 16 02:08:00 GMT 2023 , Edited by admin on Sat Dec 16 02:08:00 GMT 2023
PRIMARY
PUBCHEM
94377
Created by admin on Sat Dec 16 02:08:00 GMT 2023 , Edited by admin on Sat Dec 16 02:08:00 GMT 2023
PRIMARY