| SpectraBase Compound ID | 6D1rQCL2wFC |
|---|---|
| InChI | InChI=1S/C8H9F3N2/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4,13H,12H2,1H3 |
| InChIKey | KWYSQBACVABOFL-UHFFFAOYSA-N |
| Mol Weight | 190.17 g/mol |
| Molecular Formula | C8H9F3N2 |
| Exact Mass | 190.071783 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | LoA6RLMDphv |
|---|---|
| Name | 1-N-Methyl-4-(trifluoromethyl)benzene-1,2-diamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.071782787 u |
| Formula | C8H9F3N2 |
| InChI | InChI=1S/C8H9F3N2/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4,13H,12H2,1H3 |
| InChIKey | KWYSQBACVABOFL-UHFFFAOYSA-N |
| Molecular Weight | 190.169 g/mol |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)NC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.896492 |