| SpectraBase Compound ID | H1ju8kZ1pwd |
|---|---|
| InChI | InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3 |
| InChIKey | JPCCVWJJMUIBJR-UHFFFAOYSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C13H13NO |
| Exact Mass | 199.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LhqSSUYOC5y |
|---|---|
| Name | 4-(2-Methylphenoxy)aniline |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO |
| InChI | InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3 |
| InChIKey | JPCCVWJJMUIBJR-UHFFFAOYSA-N |
| Molecular Weight | 199.253 g/mol |
| SMILES | Nc1ccc(cc1)Oc1c(cccc1)C |
| SPLASH | splash10-052e-4900000000-f8c69970ad6f4ea81646 |
| Source of Spectrum | F2-43-1837-67 |
| Synonyms | [4-(2-Methylphenoxy)phenyl]amine |
| Wiley ID | 1600638 |