![2-[N-(2-AMINOETHYL)-AMINOMETHYL]-PHENOL](/api/spectrum/E0ROeXPZP4F/structure.png?h=300&w=458 "2-[N-(2-AMINOETHYL)-AMINOMETHYL]-PHENOL")
| SpectraBase Compound ID | g8Ht20A8R8 |
|---|---|
| InChI | InChI=1S/C9H14N2O/c10-5-6-11-7-8-3-1-2-4-9(8)12/h1-4,11-12H,5-7,10H2 |
| InChIKey | ZJSCDDIGFJQVAC-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C9H14N2O |
| Exact Mass | 166.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0ROeXPZP4F |
|---|---|
| Name | 2-[N-(2-AMINOETHYL)-AMINOMETHYL]-PHENOL |
| Compound Number | 1583 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H14N2O |
| InChI | InChI=1S/C9H14N2O/c10-5-6-11-7-8-3-1-2-4-9(8)12/h1-4,11-12H,5-7,10H2 |
| InChIKey | ZJSCDDIGFJQVAC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 166.223 g/mol |
| Sample ID | 3606 |
| Solvent | CDCl3 |