SpectraBase Spectrum ID |
2CCJripasdi |
Name |
2,6-LUTIDINE (97%) |
Source of Sample |
Environmental Protection Agency |
Boiling Point |
144C |
CAS Registry Number |
108-48-5 |
Classification |
ATTRACTANT |
Compound Type |
Pure |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H9N |
InChI |
InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3 |
InChIKey |
OISVCGZHLKNMSJ-UHFFFAOYSA-N |
Melting Point |
-6C |
Molecular Weight |
107.155160 |
Safety Data |
Precautions= VERY FLAMMABLE; IRRITANT; MODERATELY TOXIC |
Sample Description |
LIQUID |
Solubility |
Soluble in= ALCOHOL, ETHER; MISCIBLE WITH DMF, THF |
Synonyms |
2,6-DIMETHYLPYRIDINE
alpha,alpha'-LUTIDIN |
Technique |
NEAT |