2D Chemical StructureDatabase ID 78425910
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NStructure data verified · Database ID 78425910
Chemical Intermediate
N-(2-aminophenyl)-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide
CAS 1628784-50-8Product ID 683902
| Intermediates | N-(2-aminophenyl)-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628784-50-8 |
| Database ID | 78425910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminophenyl)-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide
N-(2-aminophenyl)-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide (CAS 1628784-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628784-50-8
Database ID78425910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78425910
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)N=NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N
- 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 1628784-50-8N-(2-aminophenyl)-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide
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