2D Chemical StructureDatabase ID 43310311
No renderable structure data available
SMILES
CNC(=O)CNC(=O)C1=CC(=CC=C1)NStructure data verified · Database ID 43310311
Chemical Intermediate
3-amino-N-[2-(methylamino)-2-oxoethyl]benzamide
CAS 1096890-80-0Product ID 40132
| Intermediates | 3-amino-N-[2-(methylamino)-2-oxoethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096890-80-0 |
| Database ID | 43310311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-[2-(methylamino)-2-oxoethyl]benzamide
3-amino-N-[2-(methylamino)-2-oxoethyl]benzamide (CAS 1096890-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096890-80-0
Database ID43310311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43310311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CNC(=O)C1=CC(=CC=C1)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 1096890-80-03-amino-N-[2-(methylamino)-2-oxoethyl]benzamide
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