2D Chemical StructureDatabase ID 64057899
No renderable structure data available
SMILES
CCNC(=O)C1=C(C=C(C=C1)N)OCC2=CC=CC=C2Structure data verified · Database ID 64057899
Chemical Intermediate
4-amino-N-ethyl-2-phenylmethoxybenzamide
CAS 1488195-82-9Product ID 212896
| Intermediates | 4-amino-N-ethyl-2-phenylmethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488195-82-9 |
| Database ID | 64057899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-ethyl-2-phenylmethoxybenzamide
4-amino-N-ethyl-2-phenylmethoxybenzamide (CAS 1488195-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488195-82-9
Database ID64057899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64057899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1=C(C=C(C=C1)N)OCC2=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 1488195-82-94-amino-N-ethyl-2-phenylmethoxybenzamide
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