| SpectraBase Spectrum ID |
E8fA9JND9T8 |
| Name |
2'-AMINOACETANILIDE |
| Source of Sample |
C. D. Arnett, N. Zenker & J. Wright, University of Maryland School of Pharmacy, Baltimore, Maryland |
| Comments |
CHCl3-From protonation of CDCl3 by -NH2 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2O |
| InChI |
InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11) |
| InChIKey |
MPXAYYWSDIKNTP-UHFFFAOYSA-N |
| Melting Point |
133C |
| Molecular Weight |
150.18 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETANILIDE, 2'-AMINO-, |
