2D Chemical StructureDatabase ID 16773446
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)NC(C)C)NStructure data verified · Database ID 16773446
Chemical Intermediate
4-amino-3-methyl-N-propan-2-ylbenzamide
CAS 926257-94-5Product ID 580194
| Intermediates | 4-amino-3-methyl-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926257-94-5 |
| Database ID | 16773446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3-methyl-N-propan-2-ylbenzamide
4-amino-3-methyl-N-propan-2-ylbenzamide (CAS 926257-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926257-94-5
Database ID16773446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773446
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(=O)NC(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 926257-94-54-amino-3-methyl-N-propan-2-ylbenzamide
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