2D Chemical StructureDatabase ID 17607901
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC(=O)C(C)C)NStructure data verified · Database ID 17607901
Chemical Intermediate
N-(2-amino-4-methylphenyl)-2-methylpropanamide
CAS 649763-42-8Product ID 481424
| Intermediates | N-(2-amino-4-methylphenyl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 649763-42-8 |
| Database ID | 17607901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-methylphenyl)-2-methylpropanamide
N-(2-amino-4-methylphenyl)-2-methylpropanamide (CAS 649763-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number649763-42-8
Database ID17607901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17607901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NC(=O)C(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 649763-42-8N-(2-amino-4-methylphenyl)-2-methylpropanamide
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