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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-2-methyl-3-pyridinol |
|---|---|
| Synonyms | 5-(aminomethyl)-2-methylpyridin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 739301-06-5 |
| SMILES | Cc1c(cc(cn1)CN)O |
| InChI | 1S/C7H10N2O/c1-5-7(10)2-6(3-8)4-9-5/h2,4,10H,3,8H2,1H3 |
| InChIKey | CNEVCFGFLNBZNF-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.528°C at 760 mmHg (Cal.) |
| Flash point | 184.542°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-2-methyl-3-pyridinol |