2D Chemical StructureDatabase ID 16453906
No renderable structure data available
SMILES
CN1CCN(CC1)C(C#N)C2=CC=C(C=C2)ClStructure data verified · Database ID 16453906
Chemical Intermediate
2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile
CAS 64661-39-8Product ID 480679
| Intermediates | 2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 64661-39-8 |
| Database ID | 16453906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile
2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile (CAS 64661-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64661-39-8
Database ID16453906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16453906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(C#N)C2=CC=C(C=C2)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 64661-39-82-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile
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