2D Chemical StructureDatabase ID 6383802
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C=N/C(=C(/C#N)N)/C#NStructure data verified · Database ID 6383802
Chemical Intermediate
(Z)-2-amino-3-[[4-(dimethylamino)phenyl]methylideneamino]but-2-enedinitrile
CAS 696601-78-2Product ID 494792
| Intermediates | (Z)-2-amino-3-[[4-(dimethylamino)phenyl]methylideneamino]but-2-enedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 696601-78-2 |
| Database ID | 6383802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-amino-3-[[4-(dimethylamino)phenyl]methylideneamino]but-2-enedinitrile
(Z)-2-amino-3-[[4-(dimethylamino)phenyl]methylideneamino]but-2-enedinitrile (CAS 696601-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696601-78-2
Database ID6383802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6383802
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=N/C(=C(/C#N)N)/C#N
- 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 696601-78-2(Z)-2-amino-3-[[4-(dimethylamino)phenyl]methylideneamino]but-2-enedinitrile
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