2D Chemical StructureDatabase ID 29264163
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 29264163
Chemical Intermediate
4-(6-chloro-1H-benzimidazol-2-yl)-N,N-dimethylaniline
CAS 1030574-44-7Product ID 18343
| Intermediates | 4-(6-chloro-1H-benzimidazol-2-yl)-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030574-44-7 |
| Database ID | 29264163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-chloro-1H-benzimidazol-2-yl)-N,N-dimethylaniline
4-(6-chloro-1H-benzimidazol-2-yl)-N,N-dimethylaniline (CAS 1030574-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030574-44-7
Database ID29264163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29264163
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)Cl
- 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 1030574-44-74-(6-chloro-1H-benzimidazol-2-yl)-N,N-dimethylaniline
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