2D Chemical StructureDatabase ID 3418524
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4CCCCC4Structure data verified · Database ID 3418524
Chemical Intermediate
2-cyclohexyl-6-(4-methylpiperazin-1-yl)-1H-benzimidazole
CAS 439107-48-9Product ID 424254
| Intermediates | 2-cyclohexyl-6-(4-methylpiperazin-1-yl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 439107-48-9 |
| Database ID | 3418524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-6-(4-methylpiperazin-1-yl)-1H-benzimidazole
2-cyclohexyl-6-(4-methylpiperazin-1-yl)-1H-benzimidazole (CAS 439107-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439107-48-9
Database ID3418524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3418524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4CCCCC4
- 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 439107-48-92-cyclohexyl-6-(4-methylpiperazin-1-yl)-1H-benzimidazole
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