![3-[(2-aminoethyl)amino]-1-propanol](/api/spectrum/EV35ZjEEKu1/structure.png?h=300&w=458 "3-[(2-aminoethyl)amino]-1-propanol")
| SpectraBase Compound ID | BJc6POuXxJi |
|---|---|
| InChI | InChI=1S/C5H14N2O/c6-2-4-7-3-1-5-8/h7-8H,1-6H2 |
| InChIKey | KTLIZDDPOZZHCD-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C5H14N2O |
| Exact Mass | 118.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EV35ZjEEKu1 |
|---|---|
| Name | 3-[(2-aminoethyl)amino]-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H14N2O |
| InChI | InChI=1S/C5H14N2O/c6-2-4-7-3-1-5-8/h7-8H,1-6H2 |
| InChIKey | KTLIZDDPOZZHCD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23382M |
| Solvent | CDCl3 |