2D Chemical StructureDatabase ID 1478432
No renderable structure data available
SMILES
CC(C)(C#N)N1CCN(CC1)C2=CC=C(C=C2)OCStructure data verified · Database ID 1478432
Chemical Intermediate
2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpropanenitrile
CAS 338754-02-2Product ID 388762
| Intermediates | 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338754-02-2 |
| Database ID | 1478432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpropanenitrile
2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpropanenitrile (CAS 338754-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338754-02-2
Database ID1478432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1478432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#N)N1CCN(CC1)C2=CC=C(C=C2)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 338754-02-22-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpropanenitrile
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