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(R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine

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Formula: C10H17 N3 S
CAS: 104632-28-2

Identification

Structural Formula
(R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
CAS:
104632-28-2
EINECS:
Molecular Formula:
C10H17 N3 S
MDL:
MFCD13186799
Synonym:
(6r)-n6-propyl-3a,4,5,6,7,7a-hexahydrobenzo[d]thiazole-2,6-diamine ; (r)-4,5,6,7-tetrahydro-n6-propyl-2,6-benzothiazolediamine ; 2,6-benzothiazolediamine,4,5,6,7-tetrahydro-n6-propyl-, (6r)- ; r-(+)-pramipexole dihydrochloride ; 2,6-benzothiazolediamine, 4,5, 6,7-tetrahydro-n6-propyl-, (6r)- ; (r)-pramipexole ; r-(+)-pramipexole ; 2,6-benzothiazolediamine,4,5,6,7-tetrahydro-n6-propyl-, (r)- ; pramipexole related compound d ; (r)-n6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine ; (r)-pramipexole dihydrochloride ; dexpramipexole ; (r)-4,5,6,7-tetrahydro-6-(propylamino)-benzothiazole-2-amine




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Properties for (R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine

Molecular Weight:
284.25 g·mol−1
Density:
1.17 ±0.1 g/cm3 (20 °C 760 Torr)
Melting point:
270-272°C
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Alternative Distributors of [(R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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