2D Chemical StructureDatabase ID 59317736
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CCO[C@H](C2)C3=CC=C(C=C3)C=OStructure data verified · Database ID 59317736
Chemical Intermediate
4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde
CAS 1035374-45-8Product ID 19823
| Intermediates | 4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1035374-45-8 |
| Database ID | 59317736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde
4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde (CAS 1035374-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1035374-45-8
Database ID59317736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59317736
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=O
- 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 1035374-45-84-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]benzaldehyde
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