2D Chemical StructureDatabase ID 558779
No renderable structure data available
SMILES
CC(C)(C)N=CN1CCCCC1Structure data verified · Database ID 558779
Chemical Intermediate
N-tert-butyl-1-piperidin-1-ylmethanimine
CAS 85152-52-9Product ID 533240
| Intermediates | N-tert-butyl-1-piperidin-1-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85152-52-9 |
| Database ID | 558779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-1-piperidin-1-ylmethanimine
N-tert-butyl-1-piperidin-1-ylmethanimine (CAS 85152-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85152-52-9
Database ID558779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 558779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N=CN1CCCCC1
- 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 85152-52-9N-tert-butyl-1-piperidin-1-ylmethanimine
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