SpectraBase Spectrum ID |
Bq4ta1DrE52 |
Name |
N,N'-METHYLENEDI-p-PHENETIDINE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O2 |
InChI |
InChI=1S/C17H22N2O2/c1-3-20-16-9-5-14(6-10-16)18-13-19-15-7-11-17(12-8-15)21-4-2/h5-12,18-19H,3-4,13H2,1-2H3 |
InChIKey |
PBDVFKKNTLEGFI-UHFFFAOYSA-N |
Molecular Weight |
286.38 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
METHANEDIAMINE, N,N'-BIS/P-ETHOXY- PHENYL/-,
P-PHENETIDINE, N,N'-METHYLENEDI-, |