2D Chemical StructureDatabase ID 16771276
No renderable structure data available
SMILES
CC1=C(C=CC=C1NC(=O)CC(C)C)NStructure data verified · Database ID 16771276
Chemical Intermediate
N-(3-amino-2-methylphenyl)-3-methylbutanamide
CAS 926237-37-8Product ID 579886
| Intermediates | N-(3-amino-2-methylphenyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926237-37-8 |
| Database ID | 16771276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-2-methylphenyl)-3-methylbutanamide
N-(3-amino-2-methylphenyl)-3-methylbutanamide (CAS 926237-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926237-37-8
Database ID16771276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16771276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1NC(=O)CC(C)C)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 926237-37-8N-(3-amino-2-methylphenyl)-3-methylbutanamide
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