SpectraBase Spectrum ID |
L1Z3DGbhbWC |
Name |
N,N-DIMETHYL-p-[(m-FLUOROPHENYL)AZO]ANILINE |
Source of Sample |
University of Wisconsin Madison, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14FN3 |
InChI |
InChI=1S/C14H14FN3/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(15)10-13/h3-10H,1-2H3/b17-16+ |
InChIKey |
QPSNWMWKJWYOMD-WUKNDPDISA-N |
Melting Point |
123-124C |
Molecular Weight |
243.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ANILINE, N,N-DIMETHYL-P-//M- FLUOROPHENYL/AZO/-, |