2D Chemical StructureDatabase ID 16778046
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)NC(=O)CC(C)CStructure data verified · Database ID 16778046
Chemical Intermediate
N-(5-amino-2-methylphenyl)-3-methylbutanamide
CAS 926193-99-9Product ID 579285
| Intermediates | N-(5-amino-2-methylphenyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926193-99-9 |
| Database ID | 16778046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methylphenyl)-3-methylbutanamide
N-(5-amino-2-methylphenyl)-3-methylbutanamide (CAS 926193-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926193-99-9
Database ID16778046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16778046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N)NC(=O)CC(C)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.
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CAS 926193-99-9N-(5-amino-2-methylphenyl)-3-methylbutanamide
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