2D Chemical StructureDatabase ID 4198557
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 4198557
Chemical Intermediate
2-(3-phenylpropyl)-1H-benzimidazole
CAS 40608-86-4Product ID 415482
| Intermediates | 2-(3-phenylpropyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 40608-86-4 |
| Database ID | 4198557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenylpropyl)-1H-benzimidazole
2-(3-phenylpropyl)-1H-benzimidazole (CAS 40608-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40608-86-4
Database ID4198557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4198557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCC2=NC3=CC=CC=C3N2
- 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 40608-86-42-(3-phenylpropyl)-1H-benzimidazole
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