2D Chemical StructureDatabase ID 16793339
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CNStructure data verified · Database ID 16793339
Chemical Intermediate
2-[3-(aminomethyl)phenyl]isoindole-1,3-dione
CAS 954564-43-3Product ID 596524
| Intermediates | 2-[3-(aminomethyl)phenyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 954564-43-3 |
| Database ID | 16793339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(aminomethyl)phenyl]isoindole-1,3-dione
2-[3-(aminomethyl)phenyl]isoindole-1,3-dione (CAS 954564-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954564-43-3
Database ID16793339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16793339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CN
- 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 954564-43-32-[3-(aminomethyl)phenyl]isoindole-1,3-dione
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