2D Chemical StructureDatabase ID 599811
No renderable structure data available
SMILES
C1CC(CN(C1)CCN)C2=CC=CC=C2Structure data verified · Database ID 599811
Chemical Intermediate
2-(3-phenylpiperidin-1-yl)ethanamine
CAS 862718-71-6Product ID 539693
| Intermediates | 2-(3-phenylpiperidin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862718-71-6 |
| Database ID | 599811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenylpiperidin-1-yl)ethanamine
2-(3-phenylpiperidin-1-yl)ethanamine (CAS 862718-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862718-71-6
Database ID599811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 599811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)CCN)C2=CC=CC=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.
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CAS 862718-71-62-(3-phenylpiperidin-1-yl)ethanamine
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