SpectraBase Spectrum ID |
6BZtIKgZTaa |
Name |
2-(p-AMINOPHENYL)ACETONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
312C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H8N2 |
InChI |
InChI=1S/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H2 |
InChIKey |
YCWRFIYBUQBHJI-UHFFFAOYSA-N |
Melting Point |
42-44C |
Molecular Weight |
132.17 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETONITRILE, 2-/P-AMINOPHENYL/-, |