2D Chemical StructureDatabase ID 43651041
No renderable structure data available
SMILES
CC(C)(C)C1=CN=C(N1)C2CCCNC2Structure data verified · Database ID 43651041
Chemical Intermediate
3-(5-tert-butyl-1H-imidazol-2-yl)piperidine
CAS 1153269-16-9Product ID 53126
| Intermediates | 3-(5-tert-butyl-1H-imidazol-2-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153269-16-9 |
| Database ID | 43651041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-tert-butyl-1H-imidazol-2-yl)piperidine
3-(5-tert-butyl-1H-imidazol-2-yl)piperidine (CAS 1153269-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153269-16-9
Database ID43651041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43651041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CN=C(N1)C2CCCNC2
- 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 1153269-16-93-(5-tert-butyl-1H-imidazol-2-yl)piperidine
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