2D Chemical StructureDatabase ID 62329502
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)CStructure data verified · Database ID 62329502
Chemical Intermediate
4-amino-3-methyl-N-(4-propoxyphenyl)benzamide
CAS 1458341-14-4Product ID 207489
| Intermediates | 4-amino-3-methyl-N-(4-propoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1458341-14-4 |
| Database ID | 62329502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3-methyl-N-(4-propoxyphenyl)benzamide
4-amino-3-methyl-N-(4-propoxyphenyl)benzamide (CAS 1458341-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1458341-14-4
Database ID62329502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62329502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)C
- 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 1458341-14-44-amino-3-methyl-N-(4-propoxyphenyl)benzamide
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