2D Chemical StructureDatabase ID 878179
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NCCN(C)C)[N+](=O)[O-]Structure data verified · Database ID 878179
Chemical Intermediate
N-[2-(dimethylamino)ethyl]-4-methyl-3-nitrobenzamide
CAS 351338-92-6Product ID 395660
| Intermediates | N-[2-(dimethylamino)ethyl]-4-methyl-3-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351338-92-6 |
| Database ID | 878179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(dimethylamino)ethyl]-4-methyl-3-nitrobenzamide
N-[2-(dimethylamino)ethyl]-4-methyl-3-nitrobenzamide (CAS 351338-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351338-92-6
Database ID878179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878179
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)C(=O)NCCN(C)C)[N+](=O)[O-]
- 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 351338-92-6N-[2-(dimethylamino)ethyl]-4-methyl-3-nitrobenzamide
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