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The molecular formula is C14H33N3O2.
Some synonyms include EINECS 298-806-2, 93839-36-2, and DTXSID70917656.
It was created on August 20, 2009.
The IUPAC name is acetic acid;N'-(2-aminoethyl)-N'octylethane-1,2-diamine.
The InChIKey is YELHSVCMXACFML-UHFFFAOYSA-N.
The molecular weight is 275.43 g/mol.
It has 3 hydrogen bond donor counts.
The topological polar surface area is 92.6 Ų.
It has 11 rotatable bond counts.
Yes, it is canonicalized in PubChem.
93839-31-7
93839-34-0
93839-35-1
93839-37-3
93839-40-8
93839-41-9
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![N-[2-[(2-Aminoethyl)amino]ethyl]-N-dodecylglycine](https://resource.alfa-chemistry.com/structure/93839-34-0.gif)
![N,N-Dioctyl-N'-[2-(octylamino)ethyl]ethylenediamine acetate](https://resource.alfa-chemistry.com/structure/93839-41-9.gif)
