SpectraBase Spectrum ID |
8ibaJYp65Sy |
Name |
3-(ISOPROPYLAMINO)PROPIONITRILE |
Source of Sample |
American Cyanamid Company, New York, New York |
Boiling Point |
86-87C/17mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H12N2 |
InChI |
InChI=1S/C6H12N2/c1-6(2)8-5-3-4-7/h6,8H,3,5H2,1-2H3 |
InChIKey |
XBAXAJAODIQLCI-UHFFFAOYSA-N |
Molecular Weight |
112.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
PROPIONITRILE, 3-/ISOPROPYLAMINO/-, |