2D Chemical StructureDatabase ID 93478485
No renderable structure data available
SMILES
C1C[C@@H](CNC1)C2=CC=C(C=C2)C#NStructure data verified · Database ID 93478485
Chemical Intermediate
4-[(3R)-piperidin-3-yl]benzonitrile
CAS 1336679-42-5Product ID 148016
| Intermediates | 4-[(3R)-piperidin-3-yl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1336679-42-5 |
| Database ID | 93478485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3R)-piperidin-3-yl]benzonitrile
4-[(3R)-piperidin-3-yl]benzonitrile (CAS 1336679-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1336679-42-5
Database ID93478485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93478485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](CNC1)C2=CC=C(C=C2)C#N
- 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 1336679-42-54-[(3R)-piperidin-3-yl]benzonitrile
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