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| IUPAC Name: | 4-cyclopropyl-1,3-thiazol-2-amine |
| Description: | 4-Cyclopropyl-2-thiazolamine (CAS# 324579-90-0) is a useful research chemical. |
| Molecular Weight: | 140.21 |
| Molecular Formula: | C6H8N2S |
| Canonical SMILES: | C1CC1C2=CSC(=N2)N |
| InChI: | InChI=1S/C6H8N2S/c7-6-8-5(3-9-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8) |
| InChI Key: | FGPNVCRMNYEMEP-UHFFFAOYSA-N |
| Boiling Point: | 292.1 °C at 760 mmHg |
| Density: | 1.369 g/cm3 |
| MDL: | MFCD01571854 |
| LogP: | 2.18390 |
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