SpectraBase Compound ID | 9PwD1umlIQU |
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InChI | InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3 |
InChIKey | GTEXIOINCJRBIO-UHFFFAOYSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C8H20N2O |
Exact Mass | 160.157563 g/mol |
SpectraBase Spectrum ID | mDPuFoVdCO |
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Name | 2,2'-Oxy-bis(N,N-dimethylamine) |
CAS Registry Number | 3033-62-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H20N2O |
InChI | InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3 |
InChIKey | GTEXIOINCJRBIO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |