2D Chemical StructureDatabase ID 103434
No renderable structure data available
SMILES
CN(C)CCC(C#N)(C1=CC=C(C=C1)Cl)C2=CC=CC=N2Structure data verified · Database ID 103434
Chemical Intermediate
2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile
CAS 65676-21-3Product ID 483087
| Intermediates | 2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 65676-21-3 |
| Database ID | 103434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile
2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile (CAS 65676-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65676-21-3
Database ID103434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC(C#N)(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
- 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 65676-21-32-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile
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