2D Chemical StructureDatabase ID 50992523
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CCO[C@H](C2)C3=CC=C(C=C3)C#NStructure data verified · Database ID 50992523
Chemical Intermediate
4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzonitrile
CAS 1035374-46-9Product ID 19824
| Intermediates | 4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035374-46-9 |
| Database ID | 50992523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzonitrile
4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzonitrile (CAS 1035374-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035374-46-9
Database ID50992523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50992523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N2CCO[C@H](C2)C3=CC=C(C=C3)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 1035374-46-94-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzonitrile
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