2D Chemical StructureDatabase ID 10511523
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)NC(=O)C)NStructure data verified · Database ID 10511523
Chemical Intermediate
N-[4-[(1R)-1-aminoethyl]phenyl]acetamide
CAS 177948-74-2Product ID 265256
| Intermediates | N-[4-[(1R)-1-aminoethyl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 177948-74-2 |
| Database ID | 10511523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[(1R)-1-aminoethyl]phenyl]acetamide
N-[4-[(1R)-1-aminoethyl]phenyl]acetamide (CAS 177948-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177948-74-2
Database ID10511523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10511523
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=C(C=C1)NC(=O)C)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 177948-74-2N-[4-[(1R)-1-aminoethyl]phenyl]acetamide
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