2D Chemical StructureDatabase ID 15110684
No renderable structure data available
SMILES
CN1CCN(CC1)C(C#N)C2=CC=CC=C2Structure data verified · Database ID 15110684
Chemical Intermediate
2-(4-methylpiperazin-1-yl)-2-phenylacetonitrile
CAS 92042-94-9Product ID 576170
| Intermediates | 2-(4-methylpiperazin-1-yl)-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 92042-94-9 |
| Database ID | 15110684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpiperazin-1-yl)-2-phenylacetonitrile
2-(4-methylpiperazin-1-yl)-2-phenylacetonitrile (CAS 92042-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92042-94-9
Database ID15110684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15110684
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=CC=C2
- 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 92042-94-92-(4-methylpiperazin-1-yl)-2-phenylacetonitrile
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