2D Chemical StructureDatabase ID 24641099
No renderable structure data available
SMILES
COCCNC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)[N+](=O)[O-]Structure data verified · Database ID 24641099
Chemical Intermediate
4-(2-methoxyethylamino)-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide
CAS 1015992-68-3Product ID 675016
| Intermediates | 4-(2-methoxyethylamino)-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015992-68-3 |
| Database ID | 24641099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methoxyethylamino)-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide
4-(2-methoxyethylamino)-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide (CAS 1015992-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015992-68-3
Database ID24641099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24641099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)[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 1015992-68-34-(2-methoxyethylamino)-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide
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