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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine |
|---|---|
| Synonyms | 4-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17N3S |
| Molecular Weight | 211.33 |
| CAS Registry Number | 802600-68-6 |
| SMILES | CCCN1CCC2=C(C1C)SC(=N2)N |
| InChI | 1S/C10H17N3S/c1-3-5-13-6-4-8-9(7(13)2)14-10(11)12-8/h7H,3-6H2,1-2H3,(H2,11,12) |
| InChIKey | MTDQDFLICUOFOX-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.7±32.0°C at 760 mmHg (Cal.) |
| Flash point | 161.1±25.1°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine |