2D Chemical StructureDatabase ID 46898541
No renderable structure data available
SMILES
C[C@H](C1=CC=CC2=CC=CC=C21)N.C1=CC=C(C=C1)[C@H](C(=O)O)OStructure data verified · Database ID 46898541
Chemical Intermediate
(R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate
CAS 1073144-62-3Product ID 743292
| Intermediates | (R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1073144-62-3 |
| Database ID | 46898541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate
(R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate (CAS 1073144-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1073144-62-3
Database ID46898541
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46898541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC2=CC=CC=C21)N.C1=CC=C(C=C1)[C@H](C(=O)O)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 1073144-62-3(R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate
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