2D Chemical StructureDatabase ID 1470935
No renderable structure data available
SMILES
CN(C)C(=C(C#N)C#N)C=CNC1=CC=C(C=C1)OCStructure data verified · Database ID 1470935
Chemical Intermediate
2-[1-(dimethylamino)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile
CAS 338773-41-4Product ID 388863
| Intermediates | 2-[1-(dimethylamino)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338773-41-4 |
| Database ID | 1470935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(dimethylamino)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile
2-[1-(dimethylamino)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile (CAS 338773-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338773-41-4
Database ID1470935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1470935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=C(C#N)C#N)C=CNC1=CC=C(C=C1)OC
- 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 338773-41-42-[1-(dimethylamino)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile
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