| SpectraBase Compound ID | Fxn42uJktq6 |
|---|---|
| InChI | InChI=1S/C8H11NO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,9H2,1-2H3 |
| InChIKey | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| Mol Weight | 153.18 g/mol |
| Molecular Formula | C8H11NO2 |
| Exact Mass | 153.078979 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LxC98hYiM0P |
|---|---|
| Name | Aniline, 2,5-dimethoxy |
| CAS Registry Number | 102-56-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11NO2 |
| InChI | InChI=1S/C8H11NO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,9H2,1-2H3 |
| InChIKey | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzene-amine, 2,5-di-methoxy |
| Technique | KBr-Pellet |