2D Chemical StructureDatabase ID 383468
No renderable structure data available
SMILES
COC[C@H](CC1=CC=CC=C1)N=CC2=CC=CC=C2Structure data verified · Database ID 383468
Chemical Intermediate
N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-1-phenylmethanimine
CAS 153827-81-7Product ID 224738
| Intermediates | N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 153827-81-7 |
| Database ID | 383468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-1-phenylmethanimine
N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-1-phenylmethanimine (CAS 153827-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153827-81-7
Database ID383468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 383468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC[C@H](CC1=CC=CC=C1)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 153827-81-7N-[(2S)-1-methoxy-3-phenylpropan-2-yl]-1-phenylmethanimine
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