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| IUPAC Name: | (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
| Description: | An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist. |
| Molecular Weight: | 169.25 |
| Molecular Formula: | C7H11N3S |
| Canonical SMILES: | C1CC2=C(CC1N)SC(=N2)N |
| InChI: | InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m1/s1 |
| InChI Key: | DRRYZHHKWSHHFT-SCSAIBSYSA-N |
| Boiling Point: | 359 ℃ at 760 mmHg |
| Melting Point: | >198 ℃ |
| Purity: | 96.0 % |
| Density: | 1.313 g/cm3 |
| Solubility: | Soluble in Methanol, Water |
| Appearance: | Off-white to pale beige solid |
| Storage: | Store at -20 ℃ |
| MDL: | MFCD07369986 |
| LogP: | 1.82280 |
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