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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-6-Methyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 5-(aminomethyl)-6-methylpyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 173261-66-0 |
| SMILES | Cc1c(ccc(=O)[nH]1)CN |
| InChI | 1S/C7H10N2O/c1-5-6(4-8)2-3-7(10)9-5/h2-3H,4,8H2,1H3,(H,9,10) |
| InChIKey | YYAIDHMMHGAEHQ-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.674°C at 760 mmHg (Cal.) |
| Flash point | 164.672°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-6-Methyl-2(1H)-Pyridinone |