AD
(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride(CAS: 104632-25-9)
CAS Number
Related Products
![Calcium bis[(2S,4S)-1-[(2S)-3-(benzoylsulfanyl)-2-methylpropanoyl]-4-(phenylsulfanyl)-2-pyrrolidinecarboxylate]](https://static.chemtradehub.com/structs/819/81938-43-4-25e2.webp)
![N-[5-(3,5-Difluorobenzyl)-1H-indazol-3-yl]-4-(4-methyl-1-piperazinyl)-2-(tetrahydro-2H-pyran-4-ylamino)benzamide](https://static.chemtradehub.com/structs/110/1108743-60-7-bd5a.webp)
acetonitrile](https://static.chemtradehub.com/structs/187/187164-19-8-9af2.webp)
![1-[5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrol-3-yl]-N-methylmethanamine (2E)-2-butenedioate (1:1)](https://static.chemtradehub.com/structs/126/1260141-27-2-8c10.webp)
![5-Chloro-N-({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl}methyl)-2-thiophenecarboxamide](https://static.chemtradehub.com/structs/366/366789-02-8-f813.webp)
Other Suppliers for (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride
Basic Information
Molecular Formula
C10H19Cl2N3S
Molecular Weight
284.26 g/mol
Physical State
Powder
Physical Properties
Melting Point
287-298°C
Boiling Point
378 °C at 760 mmHg
Flash Point
182.4 °C
Chemical Identifiers
SMILES
CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl
InChIKey
QMNWXHSYPXQFSK-KLXURFKVSA-N
Database References
MDL Number
MFCD00876894
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures