Identification
| Name |
2-(4-Aminophenoxy)-5-(Trifluoromethyl)Benzenamine |
| Synonyms |
[2-(4-Aminophenoxy)-5-(Trifluoromethyl)Phenyl]Amine; Benzenamine, 2-(4-Aminophenoxy)-5-(Trifluoromethyl)-; 2-(4-Aminophenoxy)-5-(Trifluoromethyl)Benzenamine |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H11F3N2O |
| Molecular Weight |
268.24 |
| CAS Registry Number |
24219-88-3 |
| SMILES |
C1=C(N)C(=CC=C1C(F)(F)F)OC2=CC=C(N)C=C2 |
| InChI |
1S/C13H11F3N2O/c14-13(15,16)8-1-6-12(11(18)7-8)19-10-4-2-9(17)3-5-10/h1-7H,17-18H2 |
| InChIKey |
XPNJTAPPWAJHTD-UHFFFAOYSA-N |
|