2D Chemical StructureDatabase ID 62327093
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NStructure data verified · Database ID 62327093
Chemical Intermediate
3-amino-N-(4-propoxyphenyl)benzamide
CAS 1455116-08-1Product ID 207044
| Intermediates | 3-amino-N-(4-propoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1455116-08-1 |
| Database ID | 62327093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(4-propoxyphenyl)benzamide
3-amino-N-(4-propoxyphenyl)benzamide (CAS 1455116-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1455116-08-1
Database ID62327093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62327093
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(=CC=C2)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 1455116-08-13-amino-N-(4-propoxyphenyl)benzamide
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