2D Chemical StructureDatabase ID 28065441
No renderable structure data available
SMILES
COC(=O)[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2Structure data verified · Database ID 28065441
Chemical Intermediate
methyl (2S)-2-(benzylamino)-2-phenylacetate
CAS 670278-81-6Product ID 486678
| Intermediates | methyl (2S)-2-(benzylamino)-2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 670278-81-6 |
| Database ID | 28065441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(benzylamino)-2-phenylacetate
methyl (2S)-2-(benzylamino)-2-phenylacetate (CAS 670278-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number670278-81-6
Database ID28065441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065441
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 670278-81-6methyl (2S)-2-(benzylamino)-2-phenylacetate
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