2D Chemical StructureDatabase ID 6863007
No renderable structure data available
SMILES
CN(C1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)N(C)C)CStructure data verified · Database ID 6863007
Chemical Intermediate
4-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline
CAS 108026-63-7Product ID 33381
| Intermediates | 4-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 108026-63-7 |
| Database ID | 6863007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline
4-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline (CAS 108026-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108026-63-7
Database ID6863007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6863007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)N(C)C)C
- 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 108026-63-74-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline
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