| SpectraBase Spectrum ID |
B2GmKxM6Nea |
| Name |
N'-[2-(trifluoromethyl)phenyl]acetamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9F3N2 |
| InChI |
InChI=1S/C9H9F3N2/c1-6(13)14-8-5-3-2-4-7(8)9(10,11)12/h2-5H,1H3,(H2,13,14) |
| InChIKey |
BJYYYGKTIFDZGT-UHFFFAOYSA-N |
| Molecular Weight |
202.180 g/mol |
| SMILES |
N(c1c(C(F)(F)F)cccc1)C(=N)C |
| SPLASH |
splash10-0udr-0590000000-7f8914b7c1b1d81e4a3d |
| Source of Spectrum |
Y-29-705-11 |
| Synonyms |
N'-[2-(trifluoromethyl)phenyl]ethanimidamide |
| Wiley ID |
1199282 |
![N'-[2-(trifluoromethyl)phenyl]acetamidine](/api/spectrum/B2GmKxM6Nea/structure.png?h=300&w=458 "N'-[2-(trifluoromethyl)phenyl]acetamidine")
