| SpectraBase Spectrum ID |
6BZtIKgZTaa |
| Name |
2-(p-AMINOPHENYL)ACETONITRILE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point |
312C |
| Copyright |
Copyright © 1980, 1981-2025 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/-, |