2D Chemical StructureDatabase ID 3160018
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3Structure data verified · Database ID 3160018
Chemical Intermediate
N-[3-(1-methylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide
CAS 876712-47-9Product ID 547521
| Intermediates | N-[3-(1-methylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876712-47-9 |
| Database ID | 3160018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1-methylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide
N-[3-(1-methylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide (CAS 876712-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876712-47-9
Database ID3160018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3160018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1CCCNC(=O)C3CCCCC3
- 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 876712-47-9N-[3-(1-methylbenzimidazol-2-yl)propyl]cyclohexanecarboxamide
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