2D Chemical StructureDatabase ID 66589525
No renderable structure data available
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)CN.ClStructure data verified · Database ID 66589525
Chemical Intermediate
3-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride
CAS 1158264-69-7Product ID 745004
| Intermediates | 3-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158264-69-7 |
| Database ID | 66589525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride
3-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride (CAS 1158264-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158264-69-7
Database ID66589525
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66589525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)CN.Cl
- 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 1158264-69-73-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione hydrochloride
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