2D Chemical StructureDatabase ID 43142686
No renderable structure data available
SMILES
CC(C)N1C2=CC=CC=C2N=C1C3CCCNC3Structure data verified · Database ID 43142686
Chemical Intermediate
2-piperidin-3-yl-1-propan-2-ylbenzimidazole
CAS 947013-85-6Product ID 591864
| Intermediates | 2-piperidin-3-yl-1-propan-2-ylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 947013-85-6 |
| Database ID | 43142686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperidin-3-yl-1-propan-2-ylbenzimidazole
2-piperidin-3-yl-1-propan-2-ylbenzimidazole (CAS 947013-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947013-85-6
Database ID43142686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43142686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=CC=CC=C2N=C1C3CCCNC3
- 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 947013-85-62-piperidin-3-yl-1-propan-2-ylbenzimidazole
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