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| Chemical manufacturer | ||||
| Name | 3-(Aminomethyl)-4-methyl-2(1H)-pyridinethione |
|---|---|
| Synonyms | 3-(aminomethyl)-4-methylpyridine-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.23 |
| CAS Registry Number | 765269-44-1 |
| SMILES | Cc1cc[nH]c(=S)c1CN |
| InChI | 1S/C7H10N2S/c1-5-2-3-9-7(10)6(5)4-8/h2-3H,4,8H2,1H3,(H,9,10) |
| InChIKey | ZXGWAIREJIUMLN-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.479°C at 760 mmHg (Cal.) |
| Flash point | 107.705°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Aminomethyl)-4-methyl-2(1H)-pyridinethione |