| SpectraBase Compound ID | CgSSS7Hh01B |
|---|---|
| InChI | InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2 |
| InChIKey | DTSDBGVDESRKKD-UHFFFAOYSA-N |
| Mol Weight | 117.2 g/mol |
| Molecular Formula | C5H15N3 |
| Exact Mass | 117.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qSMIdP4IlZ |
|---|---|
| Name | N-(2-Aminoethyl)-1,3-propanediamine |
| CAS Registry Number | 13531-52-7 |
| Comments | WHE-7166-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H15N3 |
| InChI | InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2 |
| InChIKey | DTSDBGVDESRKKD-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |