2D Chemical StructureDatabase ID 64981204
No renderable structure data available
SMILES
CCCN1CC2=C(C1=O)C=C(C=C2)NStructure data verified · Database ID 64981204
Chemical Intermediate
6-amino-2-propyl-3H-isoindol-1-one
CAS 1283299-98-8Product ID 131182
| Intermediates | 6-amino-2-propyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283299-98-8 |
| Database ID | 64981204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-2-propyl-3H-isoindol-1-one
6-amino-2-propyl-3H-isoindol-1-one (CAS 1283299-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283299-98-8
Database ID64981204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64981204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2=C(C1=O)C=C(C=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 1283299-98-86-amino-2-propyl-3H-isoindol-1-one
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