SpectraBase Compound ID | BGP86FMyuVy |
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InChI | InChI=1S/C13H10F3NO/c14-13(15,16)9-2-1-3-12(8-9)18-11-6-4-10(17)5-7-11/h1-8H,17H2 |
InChIKey | VPVKXXRMSWUGHE-UHFFFAOYSA-N |
Mol Weight | 253.22 g/mol |
Molecular Formula | C13H10F3NO |
Exact Mass | 253.071448 g/mol |
SpectraBase Spectrum ID | 7PPgH3i9jJk |
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Name | 4-(3-Trifluoromethylphenoxy)aniline |
CAS Registry Number | 41605-31-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10F3NO |
InChI | InChI=1S/C13H10F3NO/c14-13(15,16)9-2-1-3-12(8-9)18-11-6-4-10(17)5-7-11/h1-8H,17H2 |
InChIKey | VPVKXXRMSWUGHE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, 4-[3-(trifluoromethyl)phenoxy]- p-[(alpha,alpha,alpha-Trifluoro-m-tolyl)oxy]aniline |
Technique | Film |