| SpectraBase Spectrum ID |
A1d2MGpq0SG |
| Name |
(4-methoxyphenyl)-[1-[2-(trifluoromethyl)benzyl]butyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22F3NO |
| InChI |
InChI=1S/C19H22F3NO/c1-3-6-16(23-15-9-11-17(24-2)12-10-15)13-14-7-4-5-8-18(14)19(20,21)22/h4-5,7-12,16,23H,3,6,13H2,1-2H3 |
| InChIKey |
GUIBTIMBTLKFMI-UHFFFAOYSA-N |
| Molecular Weight |
337.386 g/mol |
| SMILES |
N(C(Cc1c(C(F)(F)F)cccc1)CCC)c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0901000000-0ec4183422a9044e326a |
| Source of Spectrum |
U1-2002-1218-25 |
| Synonyms |
4-Methoxy-N-[1-[2-(trifluoromethyl)phenyl]pentan-2-yl]aniline
4-Methoxy-N-[1-[[2-(trifluoromethyl)phenyl]methyl]butyl]aniline |
| Wiley ID |
1522363 |
![(4-methoxyphenyl)-[1-[2-(trifluoromethyl)benzyl]butyl]amine](/api/spectrum/A1d2MGpq0SG/structure.png?h=300&w=458 "(4-methoxyphenyl)-[1-[2-(trifluoromethyl)benzyl]butyl]amine")
