2D Chemical StructureDatabase ID 1486849
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)N/C=C/C(=C(C#N)C#N)N(C)CStructure data verified · Database ID 1486849
Chemical Intermediate
2-[(E)-1-(dimethylamino)-3-(2,5-dimethylanilino)prop-2-enylidene]propanedinitrile
CAS 339101-98-3Product ID 389843
| Intermediates | 2-[(E)-1-(dimethylamino)-3-(2,5-dimethylanilino)prop-2-enylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 339101-98-3 |
| Database ID | 1486849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-1-(dimethylamino)-3-(2,5-dimethylanilino)prop-2-enylidene]propanedinitrile
2-[(E)-1-(dimethylamino)-3-(2,5-dimethylanilino)prop-2-enylidene]propanedinitrile (CAS 339101-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339101-98-3
Database ID1486849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1486849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)N/C=C/C(=C(C#N)C#N)N(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 339101-98-32-[(E)-1-(dimethylamino)-3-(2,5-dimethylanilino)prop-2-enylidene]propanedinitrile
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