2D Chemical StructureDatabase ID 168437850
No renderable structure data available
SMILES
C1CN(C[C@H](N1)CC#N)CC2=CC=CC=C2Structure data verified · Database ID 168437850
Chemical Intermediate
2-[(2R)-4-benzylpiperazin-2-yl]acetonitrile
CAS 2740593-41-1Product ID 713573
| Intermediates | 2-[(2R)-4-benzylpiperazin-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2740593-41-1 |
| Database ID | 168437850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R)-4-benzylpiperazin-2-yl]acetonitrile
2-[(2R)-4-benzylpiperazin-2-yl]acetonitrile (CAS 2740593-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2740593-41-1
Database ID168437850
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168437850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H](N1)CC#N)CC2=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 2740593-41-12-[(2R)-4-benzylpiperazin-2-yl]acetonitrile
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