2D Chemical StructureDatabase ID 3748568
No renderable structure data available
SMILES
CC1CC(N(C1=C(C#N)C#N)N(C)C)OCStructure data verified · Database ID 3748568
Chemical Intermediate
2-[1-(dimethylamino)-5-methoxy-3-methylpyrrolidin-2-ylidene]propanedinitrile
CAS 382628-17-3Product ID 407569
| Intermediates | 2-[1-(dimethylamino)-5-methoxy-3-methylpyrrolidin-2-ylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 382628-17-3 |
| Database ID | 3748568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(dimethylamino)-5-methoxy-3-methylpyrrolidin-2-ylidene]propanedinitrile
2-[1-(dimethylamino)-5-methoxy-3-methylpyrrolidin-2-ylidene]propanedinitrile (CAS 382628-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382628-17-3
Database ID3748568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3748568
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)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 382628-17-32-[1-(dimethylamino)-5-methoxy-3-methylpyrrolidin-2-ylidene]propanedinitrile
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