2D Chemical StructureDatabase ID 4192066
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)NC=C(C#N)C#NStructure data verified · Database ID 4192066
Chemical Intermediate
2-[[4-(dimethylamino)anilino]methylidene]propanedinitrile
CAS 91559-93-2Product ID 573048
| Intermediates | 2-[[4-(dimethylamino)anilino]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 91559-93-2 |
| Database ID | 4192066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(dimethylamino)anilino]methylidene]propanedinitrile
2-[[4-(dimethylamino)anilino]methylidene]propanedinitrile (CAS 91559-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91559-93-2
Database ID4192066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4192066
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)NC=C(C#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 91559-93-22-[[4-(dimethylamino)anilino]methylidene]propanedinitrile
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