| Identification | More | [Name]
(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine | [CAS]
106092-09-5 | [Synonyms]
(6S)-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2,6-DIAMINE
(6S)-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-2,6-DIAMINE
S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
(s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine
(S)-4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE-2,6-DIAMINE
(S)-4,5,6,7-TETRAHYDRO-BENZOTHIAZOLE-2,6-DIAMINE
(-)-2,6-diamino-4,5,6,7-tetrahydroben thiazole
(-)-(6S)-2,6-Diamino-4,5,6-tetrahydrobenzothiazole
S(-) 2-Amino-6-amino-4,5,6,7-tetrahydro benzothiazole
S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
(6S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
(6S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
(-)-2,6-DIAMINO-4,5,6,7-TETRA-HYDROXYBENZOTHIAZOL
S-(-)-2,6-Diamino-4,5,6,7-tetrahydro-2,6-benzothiazole
(6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine | [EINECS(EC#)]
600-715-3 | [Molecular Formula]
C7H11N3S | [MDL Number]
MFCD07368003 | [Molecular Weight]
169.25 | [MOL File]
106092-09-5.mol |
| Chemical Properties | Back Directory | [Appearance]
Pale Beige Solid | [Melting point ]
222-224°C | [Boiling point ]
359.0±42.0 °C(Predicted) | [density ]
1.313±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
9.18±0.20(Predicted) | [Usage]
(S)-Pramipexole intermediate as dopamine autoreceptor agonist. | [Stability:]
Light Sensitive | [InChIKey]
DRRYZHHKWSHHFT-BYPYZUCNSA-N | [CAS DataBase Reference]
106092-09-5(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Beige Solid | [Uses]
(S)-N-Despropyl Pramipexole is a (S)-Pramipexole (P700745) intermediate as dopamine autoreceptor agonist. | [Uses]
(S)-Pramipexole intermediate as dopamine autoreceptor agonist. |
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