2D Chemical StructureDatabase ID 60979451
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)FStructure data verified · Database ID 60979451
Chemical Intermediate
4-(6-fluoro-1H-benzimidazol-2-yl)-N,N-dimethylaniline
CAS 1458664-10-2Product ID 733536
| Intermediates | 4-(6-fluoro-1H-benzimidazol-2-yl)-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1458664-10-2 |
| Database ID | 60979451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-fluoro-1H-benzimidazol-2-yl)-N,N-dimethylaniline
4-(6-fluoro-1H-benzimidazol-2-yl)-N,N-dimethylaniline (CAS 1458664-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1458664-10-2
Database ID60979451
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60979451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)F
- 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 1458664-10-24-(6-fluoro-1H-benzimidazol-2-yl)-N,N-dimethylaniline
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