2D Chemical StructureDatabase ID 64057701
No renderable structure data available
SMILES
CN(C)C(=O)C1=C(C=C(C=C1)N)OCC2=CC=CC=C2Structure data verified · Database ID 64057701
Chemical Intermediate
4-amino-N,N-dimethyl-2-phenylmethoxybenzamide
CAS 1488572-67-3Product ID 212953
| Intermediates | 4-amino-N,N-dimethyl-2-phenylmethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488572-67-3 |
| Database ID | 64057701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N,N-dimethyl-2-phenylmethoxybenzamide
4-amino-N,N-dimethyl-2-phenylmethoxybenzamide (CAS 1488572-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488572-67-3
Database ID64057701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64057701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=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 1488572-67-34-amino-N,N-dimethyl-2-phenylmethoxybenzamide
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