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Preferred IUPAC name
(6R)-N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | |
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Properties | |
Chemical formula
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C10H17N3S |
Molar mass | 211.33 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references
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