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| Chemical manufacturer | ||||
| Name | 5-(3-aminopropyl)thiazol-2-amine |
|---|---|
| Synonyms | 5-(3-aminopropyl)thiazol-2-amine |
| Molecular Structure |  |
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.24 |
| CAS Registry Number | 782418-40-0 |
| SMILES | Nc1ncc(CCCN)s1 |
| InChI | 1S/C6H11N3S/c7-3-1-2-5-4-9-6(8)10-5/h4H,1-3,7H2,(H2,8,9) |
| InChIKey | MYPDVYBPLNJAQX-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.56°C at 760 mmHg (Cal.) |
| Flash point | 147.67°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-aminopropyl)thiazol-2-amine |