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| Chemical manufacturer | ||||
| Name | 3-[4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinyl]propanamide |
|---|---|
| Synonyms | 3-(4-(ami |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 773832-31-8 |
| SMILES | Cc1c(c(c(cn1)CCC(=O)N)CN)O |
| InChI | 1S/C10H15N3O2/c1-6-10(15)8(4-11)7(5-13-6)2-3-9(12)14/h5,15H,2-4,11H2,1H3,(H2,12,14) |
| InChIKey | PFHQWXBVKJCSFO-UHFFFAOYSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 576.032°C at 760 mmHg (Cal.) |
| Flash point | 302.174°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinyl]propanamide |