SpectraBase Compound ID | DZ0nNmsYywP |
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InChI | InChI=1S/C8H20N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-10H2 |
InChIKey | POTQBGGWSWSMCX-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C8H20N2O2 |
Exact Mass | 176.152478 g/mol |
SpectraBase Spectrum ID | 75cV3wAOWmO |
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Name | 1,2-Bis(3-amino-propoxy)-ethane |
CAS Registry Number | 2997-01-5 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H20N2O2 |
InChI | InChI=1S/C8H20N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-10H2 |
InChIKey | POTQBGGWSWSMCX-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |