2D Chemical StructureDatabase ID 57586032
No renderable structure data available
SMILES
CCC1=NC2=CC=CC=C2N1C3CCNCC3Structure data verified · Database ID 57586032
Chemical Intermediate
2-ethyl-1-piperidin-4-ylbenzimidazole
CAS 875664-91-8Product ID 547039
| Intermediates | 2-ethyl-1-piperidin-4-ylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 875664-91-8 |
| Database ID | 57586032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-piperidin-4-ylbenzimidazole
2-ethyl-1-piperidin-4-ylbenzimidazole (CAS 875664-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875664-91-8
Database ID57586032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57586032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=CC=CC=C2N1C3CCNCC3
- 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 875664-91-82-ethyl-1-piperidin-4-ylbenzimidazole
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