2D Chemical StructureDatabase ID 25110859
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NCC(=O)NStructure data verified · Database ID 25110859
Chemical Intermediate
2-[[(1R)-1-phenylethyl]amino]acetamide
CAS 1004754-97-5Product ID 2866
| Intermediates | 2-[[(1R)-1-phenylethyl]amino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1004754-97-5 |
| Database ID | 25110859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1R)-1-phenylethyl]amino]acetamide
2-[[(1R)-1-phenylethyl]amino]acetamide (CAS 1004754-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1004754-97-5
Database ID25110859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25110859
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=CC=C1)NCC(=O)N
- 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 1004754-97-52-[[(1R)-1-phenylethyl]amino]acetamide
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