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| Chemical manufacturer since 2002 | ||||
| Name | 1-[4-Chloro-6-(methylsulfanyl)-5-pyrimidinyl]methanamine |
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| Synonyms | (4-Chloro-6-(methylthio)pyrimidin-5-yl)methanamine; 1-[4-Chlor-6-(methylsulfanyl)-5-pyrimidinyl]methanamin; 1-[4-Chloro-6-(methylsulfanyl)-5-pyrimidinyl]methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8ClN3S |
| Molecular Weight | 189.67 |
| CAS Registry Number | 885269-49-8 |
| SMILES | CSc1c(c(ncn1)Cl)CN |
| InChI | 1S/C6H8ClN3S/c1-11-6-4(2-8)5(7)9-3-10-6/h3H,2,8H2,1H3 |
| InChIKey | AEGUYPOBNBUBFX-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 148.2±27.9°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-Chloro-6-(methylsulfanyl)-5-pyrimidinyl]methanamine |