2D Chemical StructureDatabase ID 10588118
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC(=O)NStructure data verified · Database ID 10588118
Chemical Intermediate
2-[(4-phenylmethoxyphenyl)methylamino]acetamide
CAS 774506-05-7Product ID 515836
| Intermediates | 2-[(4-phenylmethoxyphenyl)methylamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 774506-05-7 |
| Database ID | 10588118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-phenylmethoxyphenyl)methylamino]acetamide
2-[(4-phenylmethoxyphenyl)methylamino]acetamide (CAS 774506-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774506-05-7
Database ID10588118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10588118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC(=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 774506-05-72-[(4-phenylmethoxyphenyl)methylamino]acetamide
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