2D Chemical StructureDatabase ID 17607366
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)C3CCCNC3Structure data verified · Database ID 17607366
Chemical Intermediate
6-methyl-2-piperidin-3-yl-1H-benzimidazole
CAS 933745-06-3Product ID 584294
| Intermediates | 6-methyl-2-piperidin-3-yl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 933745-06-3 |
| Database ID | 17607366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-piperidin-3-yl-1H-benzimidazole
6-methyl-2-piperidin-3-yl-1H-benzimidazole (CAS 933745-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933745-06-3
Database ID17607366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17607366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)C3CCCNC3
- 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 933745-06-36-methyl-2-piperidin-3-yl-1H-benzimidazole
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