2D Chemical StructureDatabase ID 17607870
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=CC(=C1)N)CStructure data verified · Database ID 17607870
Chemical Intermediate
N-(5-amino-2-methylphenyl)butanamide
CAS 946689-84-5Product ID 591040
| Intermediates | N-(5-amino-2-methylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 946689-84-5 |
| Database ID | 17607870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methylphenyl)butanamide
N-(5-amino-2-methylphenyl)butanamide (CAS 946689-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946689-84-5
Database ID17607870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17607870
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=CC(=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 946689-84-5N-(5-amino-2-methylphenyl)butanamide
Complete inquiry