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| Chemical manufacturer | ||||
| Name | N-(2-Hydroxybenzyl)propanamide |
|---|---|
| Synonyms | N-(2-hydroxybenzyl)propionamide; PROPANAMIDE, N-[(2-HYDROXYPHENYL)METHYL]- |
| Molecular Structure |  |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| CAS Registry Number | 606925-36-4 |
| SMILES | CCC(=O)NCc1ccccc1O |
| InChI | 1S/C10H13NO2/c1-2-10(13)11-7-8-5-3-4-6-9(8)12/h3-6,12H,2,7H2,1H3,(H,11,13) |
| InChIKey | GINPCYBPPANOFO-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.616°C at 760 mmHg (Cal.) |
| Flash point | 198.505°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Hydroxybenzyl)propanamide |