SpectraBase Compound ID | HQ3eQUiiUiQ |
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InChI | InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3 |
InChIKey | VMPITZXILSNTON-UHFFFAOYSA-N |
Mol Weight | 123.15 g/mol |
Molecular Formula | C7H9NO |
Exact Mass | 123.068414 g/mol |
SpectraBase Spectrum ID | 1TUvpChTlaV |
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Name | 2-Anisidine |
CAS Registry Number | 90-04-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9NO |
InChI | InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3 |
InChIKey | VMPITZXILSNTON-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | 2-Methoxyaniline Benzenamine, 2-methoxy- o-Anisidine |
Technique | KBr-Pellet |