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| Chemical manufacturer | ||||
| Name | 6-Ethyl-N-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine |
|---|---|
| Synonyms | 6-ethyl-N |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17N3S |
| Molecular Weight | 211.33 |
| CAS Registry Number | 764586-11-0 |
| SMILES | CCN1CCc2c(sc(n2)NC)CC1 |
| InChI | 1S/C10H17N3S/c1-3-13-6-4-8-9(5-7-13)14-10(11-2)12-8/h3-7H2,1-2H3,(H,11,12) |
| InChIKey | TVBXHAAWKCTOOW-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.507°C at 760 mmHg (Cal.) |
| Flash point | 154.895°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-N-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine |