| SpectraBase Compound ID | LNZXb16mYf6 |
|---|---|
| InChI | InChI=1S/C9H11N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,10H,1-2H3 |
| InChIKey | ZVGYOSJGSRYKPT-UHFFFAOYSA-N |
| Mol Weight | 133.19 g/mol |
| Molecular Formula | C9H11N |
| Exact Mass | 133.089149 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | YhqBWbO2Qk |
|---|---|
| Name | 1-(4-Methylphenyl)ethanimine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N |
| InChI | InChI=1S/C9H11N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,10H,1-2H3 |
| InChIKey | ZVGYOSJGSRYKPT-UHFFFAOYSA-N |
| Molecular Weight | 133.194 g/mol |
| SMILES | N=C(c1ccc(C)cc1)C |
| SPLASH | splash10-014i-7900000000-a2c51c3d75be625fbed9 |
| Synonyms | 1-(p-tolyl)ethanimine 1-(p-tolyl)ethylideneamine |
| Wiley ID | 1456917 |