| 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) Spectrum
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| SpectraBase Spectrum ID | 5n0BPDI0Fyj |
|---|---|
| Name | N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE |
| Source of Sample | The Ames Laboratories, Inc., Milford, Connecticut |
| Boiling Point | 86-89C/3mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H15N3 |
| InChI | InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2 |
| InChIKey | DTSDBGVDESRKKD-UHFFFAOYSA-N |
| Molecular Weight | 117.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,3-PROPANEDIAMINE, N-/2-AMINOETHYL/-, |