2D Chemical StructureDatabase ID 11820173
No renderable structure data available
SMILES
C1CNCCC1CN=CC2=CC=CC=C2Structure data verified · Database ID 11820173
Chemical Intermediate
1-phenyl-N-(piperidin-4-ylmethyl)methanimine
CAS 71207-29-9Product ID 498865
| Intermediates | 1-phenyl-N-(piperidin-4-ylmethyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71207-29-9 |
| Database ID | 11820173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-(piperidin-4-ylmethyl)methanimine
1-phenyl-N-(piperidin-4-ylmethyl)methanimine (CAS 71207-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71207-29-9
Database ID11820173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11820173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1CN=CC2=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 71207-29-91-phenyl-N-(piperidin-4-ylmethyl)methanimine
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