2D Chemical StructureDatabase ID 86726482
No renderable structure data available
SMILES
CN1CC(C1)NC(=O)C2=CC(=C(C=C2)N)OCStructure data verified · Database ID 86726482
Chemical Intermediate
4-amino-3-methoxy-N-(1-methylazetidin-3-yl)benzamide
CAS 1618663-76-5Product ID 242547
| Intermediates | 4-amino-3-methoxy-N-(1-methylazetidin-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1618663-76-5 |
| Database ID | 86726482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3-methoxy-N-(1-methylazetidin-3-yl)benzamide
4-amino-3-methoxy-N-(1-methylazetidin-3-yl)benzamide (CAS 1618663-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1618663-76-5
Database ID86726482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86726482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(C1)NC(=O)C2=CC(=C(C=C2)N)OC
- 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 1618663-76-54-amino-3-methoxy-N-(1-methylazetidin-3-yl)benzamide
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