TRIS-[2-(METHYLUREDIO)-ETHYL]-AMINE
Compound with spectra: 1 NMR
![TRIS-[2-(METHYLUREDIO)-ETHYL]-AMINE](/api/compound/Ik68xFsCXIQ.png?ph=true&h=300&w=458 "TRIS-[2-(METHYLUREDIO)-ETHYL]-AMINE")
| SpectraBase Compound ID | Ik68xFsCXIQ |
|---|---|
| InChI | InChI=1S/C12H27N7O3/c1-13-10(20)16-4-7-19(8-5-17-11(21)14-2)9-6-18-12(22)15-3/h4-9H2,1-3H3,(H2,13,16,20)(H2,14,17,21)(H2,15,18,22) |
| InChIKey | QPXXFNQWPAYRLN-UHFFFAOYSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C12H27N7O3 |
| Exact Mass | 317.217538 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1,3-BIS[2-(DIMETHYLAMINO)ETHYL]UREA
1-[2'-(N,N-Dimethylamino)ethyl]-3-ethylurea
N,N'-[(methylimino)diethylene]bisacetamide
1-(2-Formamidoethyl)piperazine
N-{2-[(2-hydroxyethyl)methylamino]ethyl}acetamide
N-{2-[(2-bromoethyl)methylamino]ethyl}acetamide, hydrobromide(3:4)
N-ETHYL-2-IMIDAZOLIDINONE
N,N'-dipropyl-N'-[2-(propylamino)ethyl]ethane-1,2-diamine
(2-Dimethylaminoethyl)piperazine
syn, syn-N,N',N'-Triformyl-diethylenetriamine
| Title | Journal or Book | Year |
|---|---|---|
| Proton−Lithium Binding Behavior of Tris(2-((pyrid-2-ylmethyl)uredio)ethyl)amine | The Journal of Organic Chemistry | 2001 |