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| Chemical manufacturer | ||||
| Name | 5-(2-Amino-2-propanyl)-1,3-thiazol-2-amine |
|---|---|
| Synonyms | 5-(2-aminopropan-2-yl)thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.24 |
| CAS Registry Number | 762272-01-5 |
| SMILES | CC(C)(c1cnc(s1)N)N |
| InChI | 1S/C6H11N3S/c1-6(2,8)4-3-9-5(7)10-4/h3H,8H2,1-2H3,(H2,7,9) |
| InChIKey | WDVVLIUWDUDQCR-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.242°C at 760 mmHg (Cal.) |
| Flash point | 135.382°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Amino-2-propanyl)-1,3-thiazol-2-amine |