| SpectraBase Spectrum ID |
Iikg3dJyalD |
| Name |
N-(trifluoroacetyl)-1-(2'-aminopropyl)-4-(trifluoroacetoxy)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11F6NO3 |
| InChI |
InChI=1S/C13H11F6NO3/c1-7(20-10(21)12(14,15)16)6-8-2-4-9(5-3-8)23-11(22)13(17,18)19/h2-5,7H,6H2,1H3,(H,20,21) |
| InChIKey |
YYFZYGHROOBTAY-UHFFFAOYSA-N |
| Molecular Weight |
343.225 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)C(Cc1ccc(OC(C(F)(F)F)=O)cc1)C |
| SPLASH |
splash10-001l-0491000000-58ca4c7dae03cd175bab |
| Source of Spectrum |
CJ-0-22-0 |
| Synonyms |
4-{2-[(2,2,2-trifluoroacetyl)amino]propyl}phenyl trifluoroacetate
Diacetylated 4-hydroxyamphetamine |
| Wiley ID |
1337118 |
