2D Chemical StructureDatabase ID 2863918
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2Structure data verified · Database ID 2863918
Chemical Intermediate
N-[[4-(dimethylamino)phenyl]methylideneamino]-1H-benzimidazol-2-amine
CAS 60059-53-2Product ID 466529
| Intermediates | N-[[4-(dimethylamino)phenyl]methylideneamino]-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60059-53-2 |
| Database ID | 2863918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(dimethylamino)phenyl]methylideneamino]-1H-benzimidazol-2-amine
N-[[4-(dimethylamino)phenyl]methylideneamino]-1H-benzimidazol-2-amine (CAS 60059-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60059-53-2
Database ID2863918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2863918
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)C=NNC2=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 60059-53-2N-[[4-(dimethylamino)phenyl]methylideneamino]-1H-benzimidazol-2-amine
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