SpectraBase Compound ID | Fxn42uJktq6 |
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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 |
SpectraBase Spectrum ID | AkFbOGYV3xi |
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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 |
Purity | 98% |
Synonyms | Benzene-amine, 2,5-dimethoxy |
Technique | Cell |