2D Chemical StructureDatabase ID 43650708
No renderable structure data available
SMILES
CCC1=C(N=C(N1)C2CCNCC2)C3=CC=CC=C3Structure data verified · Database ID 43650708
Chemical Intermediate
4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)piperidine
CAS 1153105-61-3Product ID 52964
| Intermediates | 4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153105-61-3 |
| Database ID | 43650708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)piperidine
4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)piperidine (CAS 1153105-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153105-61-3
Database ID43650708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43650708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(N1)C2CCNCC2)C3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1153105-61-34-(5-ethyl-4-phenyl-1H-imidazol-2-yl)piperidine
Complete inquiry