2D Chemical StructureDatabase ID 16774992
No renderable structure data available
SMILES
CCC(=O)NC1=C(C=C(C=C1)OC)NStructure data verified · Database ID 16774992
Chemical Intermediate
N-(2-amino-4-methoxyphenyl)propanamide
CAS 67169-89-5Product ID 487024
| Intermediates | N-(2-amino-4-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67169-89-5 |
| Database ID | 16774992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-methoxyphenyl)propanamide
N-(2-amino-4-methoxyphenyl)propanamide (CAS 67169-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67169-89-5
Database ID16774992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16774992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C(C=C(C=C1)OC)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 67169-89-5N-(2-amino-4-methoxyphenyl)propanamide
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