2D Chemical StructureDatabase ID 59868
No renderable structure data available
SMILES
CCCN[C@@H]1CCC2=C(C1)SC(=N2)NStructure data verified · Database ID 59868
Chemical Intermediate
(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
CAS 104632-28-2Product ID 25027
| Intermediates | (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 104632-28-2 |
| Database ID | 59868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CAS 104632-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104632-28-2
Database ID59868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59868
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
- 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 104632-28-2(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
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