2D Chemical StructureDatabase ID 24276600
No renderable structure data available
SMILES
CCN(CC)C(C#N)C1=CC=C(C=C1)ClStructure data verified · Database ID 24276600
Chemical Intermediate
2-(4-chlorophenyl)-2-(diethylamino)acetonitrile
CAS 64661-33-2Product ID 480676
| Intermediates | 2-(4-chlorophenyl)-2-(diethylamino)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 64661-33-2 |
| Database ID | 24276600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-2-(diethylamino)acetonitrile
2-(4-chlorophenyl)-2-(diethylamino)acetonitrile (CAS 64661-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64661-33-2
Database ID24276600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24276600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(C#N)C1=CC=C(C=C1)Cl
- 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 64661-33-22-(4-chlorophenyl)-2-(diethylamino)acetonitrile
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