| 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 |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 3VR6zOncf8N |
|---|---|
| Name | 1,3-Propanediamine, N-(2-aminoethyl)- |
| Comments | Window Material: QI HEAVY SPECTRUM |
| Copyright | Copyright © 1989, 1990-2024 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 IFS 88 |
| Purity | 97.5% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |