2D Chemical StructureDatabase ID 50986581
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)C(=O)NC(C)CStructure data verified · Database ID 50986581
Chemical Intermediate
5-amino-2-methyl-N-propan-2-ylbenzamide
CAS 1249670-98-1Product ID 110045
| Intermediates | 5-amino-2-methyl-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249670-98-1 |
| Database ID | 50986581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-2-methyl-N-propan-2-ylbenzamide
5-amino-2-methyl-N-propan-2-ylbenzamide (CAS 1249670-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249670-98-1
Database ID50986581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50986581
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(=O)NC(C)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 1249670-98-15-amino-2-methyl-N-propan-2-ylbenzamide
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