2D Chemical StructureDatabase ID 92300003
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@H](CO)N=CC2=CC=CC=C2Structure data verified · Database ID 92300003
Chemical Intermediate
(2R)-2-(benzylideneamino)-3-phenylpropan-1-ol
CAS 1951425-11-8Product ID 307608
| Intermediates | (2R)-2-(benzylideneamino)-3-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951425-11-8 |
| Database ID | 92300003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(benzylideneamino)-3-phenylpropan-1-ol
(2R)-2-(benzylideneamino)-3-phenylpropan-1-ol (CAS 1951425-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951425-11-8
Database ID92300003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92300003
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 1951425-11-8(2R)-2-(benzylideneamino)-3-phenylpropan-1-ol
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