2D Chemical StructureDatabase ID 170899614
No renderable structure data available
SMILES
C1CN(C[C@@H](N1)CC#N)CC2=CC=CC=C2Structure data verified · Database ID 170899614
Chemical Intermediate
2-[(2S)-4-benzylpiperazin-2-yl]acetonitrile
CAS 2740593-12-6Product ID 711466
| Intermediates | 2-[(2S)-4-benzylpiperazin-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2740593-12-6 |
| Database ID | 170899614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S)-4-benzylpiperazin-2-yl]acetonitrile
2-[(2S)-4-benzylpiperazin-2-yl]acetonitrile (CAS 2740593-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2740593-12-6
Database ID170899614
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170899614
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 2740593-12-62-[(2S)-4-benzylpiperazin-2-yl]acetonitrile
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