| SpectraBase Compound ID | KZM0sm9UXqW |
|---|---|
| InChI | InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2 |
| InChIKey | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
| Mol Weight | 189.31 g/mol |
| Molecular Formula | C8H23N5 |
| Exact Mass | 189.195346 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Lxb9pOJdUZV |
|---|---|
| Name | 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]- |
| Alternate Name(s) | 1,11-Diamino-3,6,9-triazaundecane 1,4,7,10,13-Pentaazatridecane 3,6,9-Triazaundecamethylenediamine 3,6,9-Triazaundecane-1,11-diamine bis[2-(2-aminoethylamino)ethyl]amine D.E.H. 26 DEH 26 N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine N-(2-aminoethyl)-N-(2-((2-aminoethyl)amino)ethyl-1,2-ethanediamine) TEPA Tetraethylene pentamine Tetraethylenpentamine Tetraethylpentylamine Tetren Texlin 400 AI3-10049 BRN 0506966 CCRIS 6275 EINECS 203-986-2 HSDB 5171 NSC 88603 UN2320 |
| CAS Registry Number | 112-57-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H23N5 |
| InChI | InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2 |
| InChIKey | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
| Molecular Weight | 189.307 g/mol |
| SMILES | NCCNCCNCCNCCN |
| SPLASH | splash10-006w-9300000000-5b0265ac32f4179b875b |
| Source of Spectrum | NP-17-7881-0 |
| Wiley ID | 1102804 |