| SpectraBase Spectrum ID |
JzECm8ZzJ9q |
| Name |
N-[2-(trifluoromethoxy)ethyl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10F3NO |
| InChI |
InChI=1S/C9H10F3NO/c10-9(11,12)14-7-6-13-8-4-2-1-3-5-8/h1-5,13H,6-7H2 |
| InChIKey |
AJDMRDXCYIXSJC-UHFFFAOYSA-N |
| Molecular Weight |
205.180 g/mol |
| SMILES |
N(CCOC(F)(F)F)c1ccccc1 |
| SPLASH |
splash10-0a4i-0920000000-19f4b8f6e3e7d443127d |
| Source of Spectrum |
J-66-1063-6 |
| Synonyms |
N-[2-(trifluoromethyloxy)ethyl]aniline
phenyl-[2-(trifluoromethoxy)ethyl]amine |
| Wiley ID |
1534448 |
![phenyl-[2-(trifluoromethoxy)ethyl]amine](/api/spectrum/JzECm8ZzJ9q/structure.png?h=300&w=458 "phenyl-[2-(trifluoromethoxy)ethyl]amine")
