2D Chemical StructureDatabase ID 16876710
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)C3CCNCC3Structure data verified · Database ID 16876710
Chemical Intermediate
6-methyl-2-piperidin-4-yl-1H-benzimidazole
CAS 295790-48-6Product ID 367262
| Intermediates | 6-methyl-2-piperidin-4-yl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 295790-48-6 |
| Database ID | 16876710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-piperidin-4-yl-1H-benzimidazole
6-methyl-2-piperidin-4-yl-1H-benzimidazole (CAS 295790-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number295790-48-6
Database ID16876710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16876710
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)C3CCNCC3
- 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 295790-48-66-methyl-2-piperidin-4-yl-1H-benzimidazole
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