SpectraBase Compound ID | 9IIE2eXtkC6 |
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InChI | InChI=1S/C7H18N2O/c1-8(2)5-7(10)6-9(3)4/h7,10H,5-6H2,1-4H3 |
InChIKey | JGVZJRHAZOBPMW-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C7H18N2O |
Exact Mass | 146.141913 g/mol |
SpectraBase Spectrum ID | EoZiKgvbyAc |
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Name | 2-Propanol, 1,3-bis(dimethylamino)- |
CAS Registry Number | 5966-51-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H18N2O |
InChI | InChI=1S/C7H18N2O/c1-8(2)5-7(10)6-9(3)4/h7,10H,5-6H2,1-4H3 |
InChIKey | JGVZJRHAZOBPMW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |