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 | IzXNOJERUls |
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Name | 2,5-DIMETHOXYANILINE |
Source of Sample | E. Merck AG, Darmstadt, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Melting Point | 81C |
Molecular Weight | 153.18 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ANILINE, 2,5-DIMETHOXY-, |