| SpectraBase Compound ID | I6exHsOC4I9 |
|---|---|
| InChI | InChI=1S/C5H14N2/c1-5(2,3-6)4-7/h3-4,6-7H2,1-2H3 |
| InChIKey | DDHUNHGZUHZNKB-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C5H14N2 |
| Exact Mass | 102.115698 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 9RjnY6tpdH3 |
|---|---|
| Name | 1,3-Propanediamine, 2,2-dimethyl- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H14N2 |
| InChI | InChI=1S/C5H14N2/c1-5(2,3-6)4-7/h3-4,6-7H2,1-2H3 |
| InChIKey | DDHUNHGZUHZNKB-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 98% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |