2D Chemical StructureDatabase ID 923845
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)FStructure data verified · Database ID 923845
Chemical Intermediate
N-(4-fluorophenyl)-1H-benzimidazol-2-amine
CAS 631843-21-5Product ID 476457
| Intermediates | N-(4-fluorophenyl)-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 631843-21-5 |
| Database ID | 923845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-1H-benzimidazol-2-amine
N-(4-fluorophenyl)-1H-benzimidazol-2-amine (CAS 631843-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number631843-21-5
Database ID923845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 923845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)NC3=CC=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 631843-21-5N-(4-fluorophenyl)-1H-benzimidazol-2-amine
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