SpectraBase Compound ID | AngHAPgekpN |
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InChI | InChI=1S/C9H14N2O/c12-7-3-5-10-8-9-4-1-2-6-11-9/h1-2,4,6,10,12H,3,5,7-8H2 |
InChIKey | UTTDICFUEAFWJV-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C9H14N2O |
Exact Mass | 166.110613 g/mol |
SpectraBase Spectrum ID | 1en6HYV9SOJ |
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Name | 3-{[(2-pyridyl)methyl]amino}-1-propanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14N2O |
InChI | InChI=1S/C9H14N2O/c12-7-3-5-10-8-9-4-1-2-6-11-9/h1-2,4,6,10,12H,3,5,7-8H2 |
InChIKey | UTTDICFUEAFWJV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23925M |
Solvent | CDCl3 |