(±)-Pramipexole structure
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Common Name | (±)-Pramipexole | ||
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CAS Number | 104617-86-9 | Molecular Weight | 211.32700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H17N3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | S(-)-2-amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole |
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Synonym | More Synonyms |
Molecular Formula | C10H17N3S |
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Molecular Weight | 211.32700 |
Exact Mass | 211.11400 |
PSA | 79.18000 |
LogP | 2.55430 |
Precursor 0 | |
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DownStream 2 | |
(±)-pramipexole |
(+/-)-Pramipexole |
(+/-)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine |
2-amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole |
pramipexole |
(±)-Pramipexole |
2-amino-6-n-propyl-amino-4,5,6,7-tetrahydrobenzothiazole |
2-amino-4,5,6,7-tetrahydro-6-n-propylaminobenzothiazole |