2D Chemical StructureDatabase ID 29893426
No renderable structure data available
SMILES
COC(=O)[C@@H](C1=CC=CC=C1)NCC2=CC=CC=C2Structure data verified · Database ID 29893426
Chemical Intermediate
methyl (2R)-2-(benzylamino)-2-phenylacetate
CAS 121440-91-3Product ID 87193
| Intermediates | methyl (2R)-2-(benzylamino)-2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121440-91-3 |
| Database ID | 29893426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-(benzylamino)-2-phenylacetate
methyl (2R)-2-(benzylamino)-2-phenylacetate (CAS 121440-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121440-91-3
Database ID29893426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29893426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H](C1=CC=CC=C1)NCC2=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 121440-91-3methyl (2R)-2-(benzylamino)-2-phenylacetate
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