2D Chemical StructureDatabase ID 755577
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)CN2C=NC3=CC=CC=C32Structure data verified · Database ID 755577
Chemical Intermediate
1-[(4-propan-2-ylphenyl)methyl]benzimidazole
CAS 871666-60-3Product ID 544747
| Intermediates | 1-[(4-propan-2-ylphenyl)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 871666-60-3 |
| Database ID | 755577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-propan-2-ylphenyl)methyl]benzimidazole
1-[(4-propan-2-ylphenyl)methyl]benzimidazole (CAS 871666-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871666-60-3
Database ID755577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)CN2C=NC3=CC=CC=C32
- 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 871666-60-31-[(4-propan-2-ylphenyl)methyl]benzimidazole
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