2D Chemical StructureDatabase ID 6922304
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC[C@H](C2=CC=CC=C2)OStructure data verified · Database ID 6922304
Chemical Intermediate
(1S)-2-(benzylamino)-1-phenylethanol
CAS 51096-49-2Product ID 666893
| Intermediates | (1S)-2-(benzylamino)-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51096-49-2 |
| Database ID | 6922304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2-(benzylamino)-1-phenylethanol
(1S)-2-(benzylamino)-1-phenylethanol (CAS 51096-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51096-49-2
Database ID6922304
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6922304
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)CNC[C@H](C2=CC=CC=C2)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 51096-49-2(1S)-2-(benzylamino)-1-phenylethanol
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