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ChemicalBook--->CAS DataBase List--->66608-52-4

66608-52-4

66608-52-4 Structure

66608-52-4 Structure
IdentificationBack Directory
[Name]

4-(Propylthio)-1,2-phenylenediamine
[CAS]

66608-52-4
[Synonyms]

Albendazole Impurity 1
Albendazole Impurity G
Albendazole Impurity 1 DiHCl
4-(Propylthio)-1,2-phenylenediamine
1,2-BenzenediaMine, 4-(propylthio)-
4-Propylsulfanyl-benzene-1,2-diamine
g .?me th yl?N-(5-c h loro-1h -b e nzi mi d a zol-2-yl)c a rb a ma te
[Molecular Formula]

C9H14N2S
[MOL File]

66608-52-4.mol
[Molecular Weight]

182.29
Chemical PropertiesBack Directory
[Melting point ]

46-47 °C
[Boiling point ]

352.3±27.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[pka]

4.03±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

4-(Propylthio)-1,2-benzenediamine is a reactant used in the synthesis of the anthelmintic drug, albendazole. Albendazole Impurity 1.
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