2D Chemical StructureDatabase ID 10752128
No renderable structure data available
SMILES
C1CN(CCC1N)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 10752128
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)piperidin-4-amine
CAS 565453-22-7Product ID 456597
| Intermediates | 1-(1,3-benzothiazol-2-yl)piperidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 565453-22-7 |
| Database ID | 10752128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)piperidin-4-amine
1-(1,3-benzothiazol-2-yl)piperidin-4-amine (CAS 565453-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565453-22-7
Database ID10752128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10752128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N)C2=NC3=CC=CC=C3S2
- 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 565453-22-71-(1,3-benzothiazol-2-yl)piperidin-4-amine
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