| SpectraBase Compound ID | Gn7U2ahDNDz |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3 |
| InChIKey | CDGNLUSBENXDGG-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I1X0xtnaUTY |
|---|---|
| Name | Benzenamine, 4-methoxy-2-methyl- |
| Source of Sample | Ega-Chemie GmbH & Co KG, Steinheim |
| CAS Registry Number | 102-50-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3 |
| InChIKey | CDGNLUSBENXDGG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | p-Anisidine, 2-methyl- |
| Technique | Cell |