2D Chemical StructureDatabase ID 12030879
No renderable structure data available
SMILES
CN[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)OStructure data verified · Database ID 12030879
Chemical Intermediate
(1R,2S)-2-(methylamino)-1,2-diphenylethanol
CAS 20616-52-8Product ID 324698
| Intermediates | (1R,2S)-2-(methylamino)-1,2-diphenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20616-52-8 |
| Database ID | 12030879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(methylamino)-1,2-diphenylethanol
(1R,2S)-2-(methylamino)-1,2-diphenylethanol (CAS 20616-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20616-52-8
Database ID12030879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12030879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN[C@@H](C1=CC=CC=C1)[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 20616-52-8(1R,2S)-2-(methylamino)-1,2-diphenylethanol
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