2D Chemical StructureDatabase ID 902106
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@@H](CO)N=CC2=CC=CC=C2Structure data verified · Database ID 902106
Chemical Intermediate
(2S)-2-(benzylideneamino)-3-phenylpropan-1-ol
CAS 153924-59-5Product ID 225048
| Intermediates | (2S)-2-(benzylideneamino)-3-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 153924-59-5 |
| Database ID | 902106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(benzylideneamino)-3-phenylpropan-1-ol
(2S)-2-(benzylideneamino)-3-phenylpropan-1-ol (CAS 153924-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153924-59-5
Database ID902106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 902106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[C@@H](CO)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 153924-59-5(2S)-2-(benzylideneamino)-3-phenylpropan-1-ol
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