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Chemical manufacturer | ||||
Name | 3-(Aminomethyl)-4-methyl-2(1H)-pyridinethione |
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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.) |
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Boiling point | 254.479°C at 760 mmHg (Cal.) |
Flash point | 107.705°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for 3-(Aminomethyl)-4-methyl-2(1H)-pyridinethione |