2D Chemical StructureDatabase ID 16776093
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=O)NC(C)C)NStructure data verified · Database ID 16776093
Chemical Intermediate
2-amino-3-methyl-N-propan-2-ylbenzamide
CAS 68289-10-1Product ID 490720
| Intermediates | 2-amino-3-methyl-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68289-10-1 |
| Database ID | 16776093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-methyl-N-propan-2-ylbenzamide
2-amino-3-methyl-N-propan-2-ylbenzamide (CAS 68289-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68289-10-1
Database ID16776093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776093
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 68289-10-12-amino-3-methyl-N-propan-2-ylbenzamide
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