| Identification |
| Name: | 2,4-Pteridinediamine, 6-[(3-methylphenylthio)methyl], 0.2 hydrate |
| Synonyms: | 174654-73-0;2,4-Pteridinediamine, 6-((3-methylphenylthio)methyl), 0.2 hydrate;2,4-Pteridinediamine, 6-[(3-methylphenylthio)methyl], 0.2 hydrate;AC1LA8ZC;CHEMBL286820;CHEBI:130821;6-[(3-methylphenyl)sulfanylmethyl]pteridine-2,4-diamine |
| CAS: | 174654-73-0 |
| Molecular Formula: | C14H14N6S |
| Molecular Weight: | 298.36616 |
| InChI: | InChI=1/C14H14N6S/c1-8-3-2-4-10(5-8)21-7-9-6-17-13-11(18-9)12(15)19-14(16)20-13/h2-6H,7H2,1H3,(H4,15,16,17,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 301.5°C |
| Boiling Point: | 574.9°Cat760mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 301.5°C |
| Safety Data |
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