2D Chemical StructureDatabase ID 166589
No renderable structure data available
SMILES
CCCN[C@H]1CCC2=C(C1)SC(=N2)N.O.Cl.ClStructure data verified · Database ID 166589
Chemical Intermediate
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride
CAS 191217-81-9Product ID 662192
| Intermediates | (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 191217-81-9 |
| Database ID | 166589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride (CAS 191217-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191217-81-9
Database ID166589
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN[C@H]1CCC2=C(C1)SC(=N2)N.O.Cl.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 191217-81-9(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride
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