2D Chemical StructureDatabase ID 931299
No renderable structure data available
SMILES
CCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OCStructure data verified · Database ID 931299
Chemical Intermediate
1-[(2-methoxyphenyl)methyl]-2-propylbenzimidazole
CAS 488110-64-1Product ID 433932
| Intermediates | 1-[(2-methoxyphenyl)methyl]-2-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 488110-64-1 |
| Database ID | 931299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-methoxyphenyl)methyl]-2-propylbenzimidazole
1-[(2-methoxyphenyl)methyl]-2-propylbenzimidazole (CAS 488110-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488110-64-1
Database ID931299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC
- 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 488110-64-11-[(2-methoxyphenyl)methyl]-2-propylbenzimidazole
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