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| Chemical manufacturer | ||||
| Name | N,N,3-Trimethyl-5-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydro-4-pyrimidinamine |
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| Synonyms | N,N,3-tri |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N5S |
| Molecular Weight | 225.31 |
| CAS Registry Number | 820973-06-6 |
| SMILES | CN1CNC=C(C1N(C)C)c2cnsn2 |
| InChI | 1S/C9H15N5S/c1-13(2)9-7(4-10-6-14(9)3)8-5-11-15-12-8/h4-5,9-10H,6H2,1-3H3 |
| InChIKey | TVVJDVDOHSVQBS-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.482°C at 760 mmHg (Cal.) |
| Flash point | 169.395°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,3-Trimethyl-5-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydro-4-pyrimidinamine |