2D Chemical StructureDatabase ID 960631
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=C(C=C(C=C1)N)OCStructure data verified · Database ID 960631
Chemical Intermediate
N-(4-amino-2-methoxyphenyl)-3-methylbutanamide
CAS 760204-87-3Product ID 512052
| Intermediates | N-(4-amino-2-methoxyphenyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 760204-87-3 |
| Database ID | 960631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methoxyphenyl)-3-methylbutanamide
N-(4-amino-2-methoxyphenyl)-3-methylbutanamide (CAS 760204-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number760204-87-3
Database ID960631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 960631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=C(C=C(C=C1)N)OC
- 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 760204-87-3N-(4-amino-2-methoxyphenyl)-3-methylbutanamide
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