| SpectraBase Spectrum ID |
8mGgtz8ykiI |
| Name |
4-(trifluoromethyl)-N-methylbenzenamine. |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8F3N |
| InChI |
InChI=1S/C8H8F3N/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5,12H,1H3 |
| InChIKey |
UTUYWZJPVLDHJJ-UHFFFAOYSA-N |
| Molecular Weight |
175.154 g/mol |
| SMILES |
N(c1ccc(C(F)(F)F)cc1)C |
| SPLASH |
splash10-00fr-0900000000-258e2ed5a17779dc3a19 |
| Source of Spectrum |
F-66-7147-g |
| Synonyms |
N-methyl-4-(trifluoromethyl)aniline |
| Wiley ID |
1684453 |
