2D Chemical StructureDatabase ID 53237583
No renderable structure data available
SMILES
C1CCN(CC1)C2=CC3=C(S2)CCOC3CNStructure data verified · Database ID 53237583
Chemical Intermediate
(2-piperidin-1-yl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methanamine
CAS 1310424-55-5Product ID 138298
| Intermediates | (2-piperidin-1-yl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310424-55-5 |
| Database ID | 53237583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-piperidin-1-yl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methanamine
(2-piperidin-1-yl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methanamine (CAS 1310424-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310424-55-5
Database ID53237583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53237583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=CC3=C(S2)CCOC3CN
- 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 1310424-55-5(2-piperidin-1-yl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methanamine
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