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Details

Stereochemistry ACHIRAL
Molecular Formula C24H53N3
Molecular Weight 383.6977
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1,N1,N2-TRIBUTYL-N2-(2-(DIBUTYLAMINO)ETHYL)-1,2-ETHANEDIAMINE

SMILES

CCCCN(CCCC)CCN(CCCC)CCN(CCCC)CCCC

InChI

InChIKey=FWHQWIFOSOHHMU-UHFFFAOYSA-N
InChI=1S/C24H53N3/c1-6-11-16-25(17-12-7-2)21-23-27(20-15-10-5)24-22-26(18-13-8-3)19-14-9-4/h6-24H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C24H53N3
Molecular Weight 383.6977
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:15:20 GMT 2023
Edited
by admin
on Sat Dec 16 13:15:20 GMT 2023
Record UNII
FB44M1WZ1H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1,N1,N2-TRIBUTYL-N2-(2-(DIBUTYLAMINO)ETHYL)-1,2-ETHANEDIAMINE
Systematic Name English
DIETHYLENETRIAMINE, 1,1,4,7,7-PENTABUTYL-
Systematic Name English
1,2-ETHANEDIAMINE, N,N,N'-TRIBUTYL-N'-(2-(DIBUTYLAMINO)ETHYL)-
Systematic Name English
NSC-221132
Code English
1,2-ETHANEDIAMINE, N1,N1,N2-TRIBUTYL-N2-(2-(DIBUTYLAMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
99361
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY
CAS
17678-99-8
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY
FDA UNII
FB44M1WZ1H
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY
NSC
221132
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID60938855
Created by admin on Sat Dec 16 13:15:20 GMT 2023 , Edited by admin on Sat Dec 16 13:15:20 GMT 2023
PRIMARY