2D Chemical StructureDatabase ID 13283829
No renderable structure data available
SMILES
CCCC1CCCCN1C=NC(C)(C)CStructure data verified · Database ID 13283829
Chemical Intermediate
N-tert-butyl-1-(2-propylpiperidin-1-yl)methanimine
CAS 89656-39-3Product ID 561414
| Intermediates | N-tert-butyl-1-(2-propylpiperidin-1-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89656-39-3 |
| Database ID | 13283829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-1-(2-propylpiperidin-1-yl)methanimine
N-tert-butyl-1-(2-propylpiperidin-1-yl)methanimine (CAS 89656-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89656-39-3
Database ID13283829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13283829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCCCN1C=NC(C)(C)C
- 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 89656-39-3N-tert-butyl-1-(2-propylpiperidin-1-yl)methanimine
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