2D Chemical StructureDatabase ID 68334680
No renderable structure data available
SMILES
CCNCC1C2=C(CCO1)SC=C2Structure data verified · Database ID 68334680
Chemical Intermediate
N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)ethanamine
CAS 1310424-31-7Product ID 138297
| Intermediates | N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310424-31-7 |
| Database ID | 68334680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)ethanamine
N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)ethanamine (CAS 1310424-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310424-31-7
Database ID68334680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68334680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1C2=C(CCO1)SC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1310424-31-7N-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethyl)ethanamine
Complete inquiry