SpectraBase Spectrum ID |
ID41vPCoOG3 |
Name |
2-(morpholinomethyl)pyridine |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14N2O |
InChI |
InChI=1S/C10H14N2O/c1-2-4-11-10(3-1)9-12-5-7-13-8-6-12/h1-4H,5-9H2 |
InChIKey |
LQPVTFUPUUWMIV-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Optical Properties |
Index of Refraction= (20C) 1.5313 |
Sadtler NMR Number |
5496M |
Solvent |
CDCl3 |
Synonyms |
PYRIDINE, 2-/MORPHOLINOMETHYL/-, |