2D Chemical StructureDatabase ID 45490947
No renderable structure data available
SMILES
CN(C)C1=C(C=C(C=C1)C(=O)N(C)C)NStructure data verified · Database ID 45490947
Chemical Intermediate
3-amino-4-(dimethylamino)-N,N-dimethylbenzamide
CAS 1158608-89-9Product ID 57278
| Intermediates | 3-amino-4-(dimethylamino)-N,N-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158608-89-9 |
| Database ID | 45490947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-(dimethylamino)-N,N-dimethylbenzamide
3-amino-4-(dimethylamino)-N,N-dimethylbenzamide (CAS 1158608-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158608-89-9
Database ID45490947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C(C=C(C=C1)C(=O)N(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 1158608-89-93-amino-4-(dimethylamino)-N,N-dimethylbenzamide
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