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Compare two to four records by formula, structure, functional groups, descriptors, source-backed properties, and spectroscopy availability.
| Feature | 1,2-thiazol-4-amine | Acetone |
|---|---|---|
| Formuladiffers | C3H4N2S | C3H6O |
| Molar massdiffers | 100.146 g·mol−1 | 58.08 g·mol−1 |
| Exact massdiffers | 100.00951 | 58.041864811 |
| DBEdiffers | 3 | 1 |
| H-bond donorsdiffers | Not available | 0 |
| H-bond acceptorsdiffers | Not available | 1 |
| TPSAdiffers | Not available | 17.1 |
| logPdiffers | Not available | -0.1 (PubChem computed XLogP3-AA descriptor) |
| Melting point | Not available | Not available |
| Boiling pointdiffers | Not available | 56.05 deg C (1 atm) |
| Densitydiffers | Not available | 0.7845 g/mL (25 deg C) |
| Functional groupsdiffers | Primary amine | Ketone |
| Available spectradiffers | None | simulated IR |