2D Chemical StructureDatabase ID 57639813
No renderable structure data available
SMILES
CC(C)N1CC2=C(C1=O)C(=CC=C2)NStructure data verified · Database ID 57639813
Chemical Intermediate
7-amino-2-propan-2-yl-3H-isoindol-1-one
CAS 878153-77-6Product ID 548474
| Intermediates | 7-amino-2-propan-2-yl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 878153-77-6 |
| Database ID | 57639813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-2-propan-2-yl-3H-isoindol-1-one
7-amino-2-propan-2-yl-3H-isoindol-1-one (CAS 878153-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878153-77-6
Database ID57639813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57639813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CC2=C(C1=O)C(=CC=C2)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 878153-77-67-amino-2-propan-2-yl-3H-isoindol-1-one
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