2D Chemical StructureDatabase ID 43492305
No renderable structure data available
SMILES
CCNC(C1=CN=CC=C1)C2=CSC3=CC=CC=C32Structure data verified · Database ID 43492305
Chemical Intermediate
N-[1-benzothiophen-3-yl(pyridin-3-yl)methyl]ethanamine
CAS 1154227-93-6Product ID 53860
| Intermediates | N-[1-benzothiophen-3-yl(pyridin-3-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154227-93-6 |
| Database ID | 43492305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-benzothiophen-3-yl(pyridin-3-yl)methyl]ethanamine
N-[1-benzothiophen-3-yl(pyridin-3-yl)methyl]ethanamine (CAS 1154227-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154227-93-6
Database ID43492305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43492305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C1=CN=CC=C1)C2=CSC3=CC=CC=C32
- 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 1154227-93-6N-[1-benzothiophen-3-yl(pyridin-3-yl)methyl]ethanamine
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