SpectraBase Compound ID | 28e76FYNzXr |
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InChI | InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2 |
InChIKey | FKJVYOFPTRGCSP-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C7H18N2O2 |
Exact Mass | 162.136828 g/mol |
SpectraBase Spectrum ID | HJ5kfDTwvvs |
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Name | 2,2'-[(3-aminopropyl)imino]diethanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H18N2O2 |
InChI | InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2 |
InChIKey | FKJVYOFPTRGCSP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9116M |
Sadtler Reference Number | 8996 |
Solvent | D2O |