2D Chemical StructureDatabase ID 17607958
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=C(C=C1)OC)NStructure data verified · Database ID 17607958
Chemical Intermediate
N-(2-amino-4-methoxyphenyl)butanamide
CAS 67169-90-8Product ID 487025
| Intermediates | N-(2-amino-4-methoxyphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67169-90-8 |
| Database ID | 17607958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-methoxyphenyl)butanamide
N-(2-amino-4-methoxyphenyl)butanamide (CAS 67169-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67169-90-8
Database ID17607958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17607958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 67169-90-8N-(2-amino-4-methoxyphenyl)butanamide
Complete inquiry