2D Chemical StructureDatabase ID 12325722
No renderable structure data available
SMILES
C1CCN(CC1)/N=C/C2=CC=CC=C2Structure data verified · Database ID 12325722
Chemical Intermediate
(E)-1-phenyl-N-piperidin-1-ylmethanimine
CAS 1885-87-6Product ID 296962
| Intermediates | (E)-1-phenyl-N-piperidin-1-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1885-87-6 |
| Database ID | 12325722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-phenyl-N-piperidin-1-ylmethanimine
(E)-1-phenyl-N-piperidin-1-ylmethanimine (CAS 1885-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1885-87-6
Database ID12325722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12325722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)/N=C/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 1885-87-6(E)-1-phenyl-N-piperidin-1-ylmethanimine
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