SpectraBase Spectrum ID |
B5HvooHWi64 |
Name |
3-(p-FORMYL-N-METHYLANILINO)PROPIONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O |
InChI |
InChI=1S/C11H12N2O/c1-13(8-2-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,8H2,1H3 |
InChIKey |
DNRTTXXWWAKULZ-UHFFFAOYSA-N |
Melting Point |
68-70C |
Molecular Weight |
188.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 3-/P-FORMYL-N-METHYLANILINO/-,
BENZALDEHYDE, P-//2-CYANOETHYL/METHYLAMINO/-, |