2D Chemical StructureDatabase ID 536655
No renderable structure data available
SMILES
CC1CC(N(C1=C(C#N)C#N)N(C)C)C#NStructure data verified · Database ID 536655
Chemical Intermediate
2-[5-cyano-1-(dimethylamino)-3-methylpyrrolidin-2-ylidene]propanedinitrile
CAS 131447-31-9Product ID 140554
| Intermediates | 2-[5-cyano-1-(dimethylamino)-3-methylpyrrolidin-2-ylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 131447-31-9 |
| Database ID | 536655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-cyano-1-(dimethylamino)-3-methylpyrrolidin-2-ylidene]propanedinitrile
2-[5-cyano-1-(dimethylamino)-3-methylpyrrolidin-2-ylidene]propanedinitrile (CAS 131447-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131447-31-9
Database ID536655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 536655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N(C1=C(C#N)C#N)N(C)C)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 131447-31-92-[5-cyano-1-(dimethylamino)-3-methylpyrrolidin-2-ylidene]propanedinitrile
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