2D Chemical StructureDatabase ID 12539360
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)N(C(C)C)C(=O)CNStructure data verified · Database ID 12539360
Chemical Intermediate
2-amino-N-(2,6-dimethylphenyl)-N-propan-2-ylacetamide
CAS 71359-23-4Product ID 499283
| Intermediates | 2-amino-N-(2,6-dimethylphenyl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 71359-23-4 |
| Database ID | 12539360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(2,6-dimethylphenyl)-N-propan-2-ylacetamide
2-amino-N-(2,6-dimethylphenyl)-N-propan-2-ylacetamide (CAS 71359-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71359-23-4
Database ID12539360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12539360
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=C1)C)N(C(C)C)C(=O)CN
- 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 71359-23-42-amino-N-(2,6-dimethylphenyl)-N-propan-2-ylacetamide
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