2D Chemical StructureDatabase ID 127239715
No renderable structure data available
SMILES
CCCOC1CCN(CC1)CC(C2=CC=CC=C2)NStructure data verified · Database ID 127239715
Chemical Intermediate
1-phenyl-2-(4-propoxypiperidin-1-yl)ethanamine
CAS 2096987-51-6Product ID 330490
| Intermediates | 1-phenyl-2-(4-propoxypiperidin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096987-51-6 |
| Database ID | 127239715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2-(4-propoxypiperidin-1-yl)ethanamine
1-phenyl-2-(4-propoxypiperidin-1-yl)ethanamine (CAS 2096987-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096987-51-6
Database ID127239715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127239715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1CCN(CC1)CC(C2=CC=CC=C2)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 2096987-51-61-phenyl-2-(4-propoxypiperidin-1-yl)ethanamine
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