| SpectraBase Spectrum ID |
3uWWm9GdTvI |
| Name |
1-(2,2,2-Trifluoroethyl)imino-1-phenylethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10F3N |
| InChI |
InChI=1S/C10H10F3N/c1-8(14-7-10(11,12)13)9-5-3-2-4-6-9/h2-6H,7H2,1H3/b14-8+ |
| InChIKey |
AZPMXFDKHGSVOL-RIYZIHGNSA-N |
| Molecular Weight |
201.192 g/mol |
| SMILES |
C\C(c1ccccc1)=N/CC(F)(F)F |
| SPLASH |
splash10-0f79-3930000000-006ccbac65075e20ae9e |
| Source of Spectrum |
K-2002-1036-3 |
| Synonyms |
2,2,2-trifluoro-N-[(E)-1-phenylethylidene]ethanamine
N-[(E)-1-phenylethylidene]-N-[(E)-2,2,2-trifluoroethyl]amine |
| Wiley ID |
1581516 |
