SpectraBase Spectrum ID |
DuHrS4n7uZ6 |
Name |
p-(DIMETHYLAMINO)BENZALDEHYDE |
Source of Sample |
Arthur A. Thomas Company, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11NO |
InChI |
InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3 |
InChIKey |
BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Melting Point |
74C |
Molecular Weight |
149.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
BENZALDEHYDE, P-DIMETHYLAMINO-,
BENZALDEHYDE, P-/DIMETHYLAMINO/-, |