2D Chemical StructureDatabase ID 847848
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)N)C)NC(=O)CStructure data verified · Database ID 847848
Chemical Intermediate
N-(3-amino-2,6-dimethylphenyl)acetamide
CAS 100445-94-1Product ID 2686
| Intermediates | N-(3-amino-2,6-dimethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 100445-94-1 |
| Database ID | 847848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-2,6-dimethylphenyl)acetamide
N-(3-amino-2,6-dimethylphenyl)acetamide (CAS 100445-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100445-94-1
Database ID847848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847848
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)C)NC(=O)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 100445-94-1N-(3-amino-2,6-dimethylphenyl)acetamide
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