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Details

Stereochemistry ACHIRAL
Molecular Formula C20H45N3
Molecular Weight 327.5914
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Aminoethyl)-N,N'-dioctylethylenediamine

SMILES

CCCCCCCCNCCN(CCN)CCCCCCCC

InChI

InChIKey=NPAUMJDWBXKMMQ-UHFFFAOYSA-N
InChI=1S/C20H45N3/c1-3-5-7-9-11-13-16-22-17-20-23(19-15-21)18-14-12-10-8-6-4-2/h22H,3-21H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H45N3
Molecular Weight 327.5914
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 18:23:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:47 GMT 2023
Record UNII
ZM6WR46K4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Aminoethyl)-N,N'-dioctylethylenediamine
Systematic Name English
1,2-Ethanediamine, N1-(2-aminoethyl)-N1,N2-dioctyl-
Systematic Name English
N1-(2-Aminoethyl)-N1,N2-dioctyl-1,2-ethanediamine
Systematic Name English
Code System Code Type Description
PUBCHEM
103923
Created by admin on Sat Dec 16 18:23:47 GMT 2023 , Edited by admin on Sat Dec 16 18:23:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-331-0
Created by admin on Sat Dec 16 18:23:47 GMT 2023 , Edited by admin on Sat Dec 16 18:23:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID40199583
Created by admin on Sat Dec 16 18:23:47 GMT 2023 , Edited by admin on Sat Dec 16 18:23:47 GMT 2023
PRIMARY
FDA UNII
ZM6WR46K4C
Created by admin on Sat Dec 16 18:23:47 GMT 2023 , Edited by admin on Sat Dec 16 18:23:47 GMT 2023
PRIMARY
CAS
51637-95-7
Created by admin on Sat Dec 16 18:23:47 GMT 2023 , Edited by admin on Sat Dec 16 18:23:47 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT