SpectraBase Spectrum ID |
LF6APysRFXs |
Name |
4-(DIISOPROPYLAMINO)BUTYRONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
124-127C/33mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20N2 |
InChI |
InChI=1S/C10H20N2/c1-9(2)12(10(3)4)8-6-5-7-11/h9-10H,5-6,8H2,1-4H3 |
InChIKey |
SWVUWKUFMMUEDC-UHFFFAOYSA-N |
Molecular Weight |
168.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
BUTYRONITRILE, 4-/DIISOPROPYLAMINO/-, |